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

Systemtic Name: 5-acetamido-4-cyano-N-[(3-hydroxyphenyl)methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-acetamido-4-cyano-N-[(3-hydroxyphenyl)methyleneamino]-3-methyl-thiophene-2-carboxamide CAS Name: 5-acetamido-4-cyano-N-[(3-hydroxyphenyl)methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetamido-4-cyano-N-[(3-hydroxyphenyl)methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: 5-acetamido-4-cyano-N-[(3-hydroxybenzylidene)amino]-3-methyl-thiophene-2-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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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)O

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C)C(=O)NN=CC2=CC(=CC=C2)O

InChI

InChI=1S/C16H14N4O3S/c1-9-13(7-17)16(19-10(2)21)24-14(9)15(23)20-18-8-11-4-3-5-12(22)6-11/h3-6,8,22H,1-2H3,(H,19,21)(H,20,23)