2-(1,3-benzothiazol-2-ylamino)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)CNC2=NC3=CC=CC=C3S2)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=O)CNC2=NC3=CC=CC=C3S2)C(=O)C=C1

InChI

InChI=1S/C18H18N4O2S/c1-11-7-8-15(23)13(9-11)12(2)21-22-17(24)10-19-18-20-14-5-3-4-6-16(14)25-18/h3-9,21H,10H2,1-2H3,(H,19,20)(H,22,24)