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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2=NN=C(S2)N)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CC2=NN=C(S2)N)C=CC1=O

InChI

InChI=1S/C12H13N5O3S/c1-20-9-4-7(2-3-8(9)18)6-14-15-10(19)5-11-16-17-12(13)21-11/h2-4,6,14H,5H2,1H3,(H2,13,17)(H,15,19)