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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CC2=NN=C(S2)N)C(=CC1=O)O

Isomeric SMILES

C1=CC(=CNNC(=O)CC2=NN=C(S2)N)C(=CC1=O)O

InChI

InChI=1S/C11H11N5O3S/c12-11-16-15-10(20-11)4-9(19)14-13-5-6-1-2-7(17)3-8(6)18/h1-3,5,13,18H,4H2,(H2,12,16)(H,14,19)