(2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(indol-3-ylidenemethyl)propanehydrazide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(indol-3-ylidenemethyl)propanehydrazide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(indol-3-ylidenemethyl)propanehydrazide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(3-indolylidenemethyl)propanehydrazide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(indol-3-ylidenemethyl)propanehydrazide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(indol-3-ylidenemethyl)propionohydrazide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=NC2=CC=CC=C21)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=NC2=CC=CC=C21)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5OS/c1-12(22-19-23-16-8-4-5-9-17(16)26-19)18(25)24-21-11-13-10-20-15-7-3-2-6-14(13)15/h2-12,21H,1H3,(H,22,23)(H,24,25)/t12-/m1/s1