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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N4O2S/c1-3-14(13-10-12(2)8-9-16(13)24)22-23-18(25)11-20-19-21-15-6-4-5-7-17(15)26-19/h4-10,22H,3,11H2,1-2H3,(H,20,21)(H,23,25)