O=C1CSC(=S)N1N=c1sc2ccccc2s1
IUPAC: 3-(1,3-benzodithiol-2-ylideneamino)-2-sulfanylidene-1,3-thiazolidin-4-one
SMILES: O=C1CSC(=S)N1N=c1sc2ccccc2s1
Canonical SMILES: C1C(=O)N(C(=S)S1)N=C2SC3=CC=CC=C3S2
分子式: C10H6N2OS4
分子量: 298.40
InChIKey: DNZINISNAUHNMB-UHFFFAOYSA-N
InChI: InChI=1S/C10H6N2OS4/c13-8-5-15-10(14)12(8)11-9-16-6-3-1-2-4-7(6)17-9/h1-4H,5H2
PubChem CID: 12494993

同義語

SCHEMBL11611025DNZINISNAUHNMB-UHFFFAOYSA-N3-[(1,3-Benzodithiol-2-ylidene)amino]-2-thioxo-4-thiazolidinone