2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CC2=NN=C(S2)N)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CC2=NN=C(S2)N)C1=O

InChI

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