5-azanyl-4-cyano-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-thiophene-2-carbohydrazide

Systemtic Name: 5-azanyl-4-cyano-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-thiophene-2-carbohydrazide Openeye Name: 5-amino-4-cyano-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-thiophene-2-carbohydrazide CAS Name: 5-amino-4-cyano-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-methyl-2-thiophenecarbohydrazide IUPAC Name: 5-amino-4-cyano-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-methylthiophene-2-carbohydrazide Traditional Name: 5-amino-4-cyano-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-thiophene-2-carbohydrazide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)NNC=C2C=CC(=O)C(=C2)OC

InChI

InChI=1S/C15H14N4O3S/c1-8-10(6-16)14(17)23-13(8)15(21)19-18-7-9-3-4-11(20)12(5-9)22-2/h3-5,7,18H,17H2,1-2H3,(H,19,21)