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

Systemtic Name: 3-azanyl-N-[2,6-bis(chloranyl)phenyl]-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,6-dichlorophenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,6-dichlorophenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-N-(2,6-dichlorophenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,6-dichlorophenyl)-6-keto-4-methyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=C(C=CC=C3Cl)Cl)N

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=C(C=CC=C3Cl)Cl)N

InChI

InChI=1S/C15H11Cl2N3O2S/c1-6-5-9(21)19-15-10(6)11(18)13(23-15)14(22)20-12-7(16)3-2-4-8(12)17/h2-5H,18H2,1H3,(H,19,21)(H,20,22)