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

Systemtic Name: 3-azanyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-chloro-4,6-dimethyl-phenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-chloro-4,6-dimethylphenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-N-(2-chloro-4,6-dimethylphenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-chloro-4,6-dimethyl-phenyl)-6-keto-4-methyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-7-4-9(3)14(10(18)5-7)21-16(23)15-13(19)12-8(2)6-11(22)20-17(12)24-15/h4-6H,19H2,1-3H3,(H,20,22)(H,21,23)