2-(2-azanyl-1,3-thiazol-4-yl)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-aminothiazol-4-yl)-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(2-amino-4-thiazolyl)-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(2-aminothiazol-4-yl)-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CC2=CSC(=N2)N

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C14H16N4O3S/c1-8(9-3-4-11(19)12(5-9)21-2)17-18-13(20)6-10-7-22-14(15)16-10/h3-5,7,17H,6H2,1-2H3,(H2,15,16)(H,18,20)