3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methylphenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-N-(5-chloro-2-methylphenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-6-keto-4-methyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C)N

InChI

InChI=1S/C16H14ClN3O2S/c1-7-3-4-9(17)6-10(7)19-15(22)14-13(18)12-8(2)5-11(21)20-16(12)23-14/h3-6H,18H2,1-2H3,(H,19,22)(H,20,21)