NC1CCC(C(=O)c2nc3ccccc3s2)CC1
Nombre: (4-amino-cyclohexyl)-benzothiazol-2-yl-methanone
IUPAC: (4-aminocyclohexyl)-(1,3-benzothiazol-2-yl)methanone
SMILES: NC1CCC(C(=O)c2nc3ccccc3s2)CC1
Canonical SMILES: C1CC(CCC1C(=O)C2=NC3=CC=CC=C3S2)N
Fórmula molecular: C14H16N2OS
Masa molecular: 260.36
InChIKey: LVSAHRASAIUSLD-UHFFFAOYSA-N
InChI: InChI=1S/C14H16N2OS/c15-10-7-5-9(6-8-10)13(17)14-16-11-3-1-2-4-12(11)18-14/h1-4,9-10H,5-8,15H2
PubChem CID: 67315824 →

Sinónimos

SCHEMBL2203630SCHEMBL2207176LVSAHRASAIUSLD-MGCOHNPYSA-NLVSAHRASAIUSLD-UHFFFAOYSA-N(4-amino-cyclohexyl)-benzothiazol-2-yl-methanone(trans-4-amino-cyclohexyl)-benzothiazol-2-yl-methanone

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