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

Systemtic Name: 5-azanyl-4-cyano-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-thiophene-2-carbohydrazide Openeye Name: 5-amino-4-cyano-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-thiophene-2-carbohydrazide CAS Name: 5-amino-4-cyano-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-methyl-2-thiophenecarbohydrazide IUPAC Name: 5-amino-4-cyano-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-methylthiophene-2-carbohydrazide Traditional Name: 5-amino-4-cyano-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-thiophene-2-carbohydrazide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=C(C(=C(S2)N)C#N)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=C(C(=C(S2)N)C#N)C)C=CC1=O

InChI

InChI=1S/C16H16N4O3S/c1-3-23-13-6-10(4-5-12(13)21)8-19-20-16(22)14-9(2)11(7-17)15(18)24-14/h4-6,8,19H,3,18H2,1-2H3,(H,20,22)