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

Systemtic Name: 3-azanyl-N-(3-chloranyl-2-methyl-phenyl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-chloro-2-methyl-phenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-chloro-2-methylphenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-N-(3-chloro-2-methylphenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-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=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=C(C(=CC=C3)Cl)C)N

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=C(C(=CC=C3)Cl)C)N

InChI

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