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

Systemtic Name: 3-azanyl-N-[3,5-bis(chloranyl)phenyl]-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3,5-dichlorophenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3,5-dichlorophenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-N-(3,5-dichlorophenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3,5-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=CC(=CC(=C3)Cl)Cl)N

Isomeric SMILES

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

InChI

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