O=Cc1ccc2c(c1)Sc1ccccc1N2CCCCCCN1c2ccccc2Sc2cc(C=O)ccc21
Name: dimethylformamide
IUPAC: 10-[6-(3-formylphenothiazin-10-yl)hexyl]phenothiazine-3-carbaldehyde
SMILES: O=Cc1ccc2c(c1)Sc1ccccc1N2CCCCCCN1c2ccccc2Sc2cc(C=O)ccc21
Canonical SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=C(C=C3)C=O)CCCCCCN4C5=C(C=C(C=C5)C=O)SC6=CC=CC=C64
Molecular formula: C32H28N2O2S2
Molecular weight: 536.70
InChIKey: NBGLUMFFQNVBGK-UHFFFAOYSA-N
InChI: InChI=1S/C32H28N2O2S2/c35-21-23-13-15-27-31(19-23)37-29-11-5-3-9-25(29)33(27)17-7-1-2-8-18-34-26-10-4-6-12-30(26)38-32-20-24(22-36)14-16-28(32)34/h3-6,9-16,19-22H,1-2,7-8,17-18H2
PubChem CID: 18439547

Synonyms

SCHEMBL5115700NBGLUMFFQNVBGK-UHFFFAOYSA-N10-[6-(3-Formyl-10H-10-phenothiazinyl)hexyl]-10H-3-phenothiazine carbaldehyde