5-acetamido-4-cyano-3-methyl-N-[(3-nitrophenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-4-cyano-3-methyl-N-[(3-nitrophenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-acetamido-4-cyano-3-methyl-N-[(3-nitrophenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-acetamido-4-cyano-3-methyl-N-[(3-nitrophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-4-cyano-3-methyl-N-[(3-nitrophenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-acetamido-4-cyano-3-methyl-N-[(3-nitrobenzylidene)amino]thiophene-2-carboxamide Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4S/c1-9-13(7-17)16(19-10(2)22)26-14(9)15(23)20-18-8-11-4-3-5-12(6-11)21(24)25/h3-6,8H,1-2H3,(H,19,22)(H,20,23)