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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(E)-(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(E)-(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4OS2/c1-12-14(13-6-2-3-7-15(13)21-12)10-20-23-18(24)11-25-19-22-16-8-4-5-9-17(16)26-19/h2-10,20H,11H2,1H3,(H,23,24)/b14-10-