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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2S/c12-11-16-15-10(19-11)5-9(18)14-13-6-7-1-3-8(17)4-2-7/h1-4,6,13H,5H2,(H2,12,16)(H,14,18)