2-(1,3-benzothiazol-2-ylamino)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C19H17N5OS MolecularWeight: 363.43618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5OS/c1-12-14(13-6-2-3-7-15(13)22-12)10-21-24-18(25)11-20-19-23-16-8-4-5-9-17(16)26-19/h2-10,21H,11H2,1H3,(H,20,23)(H,24,25)