3-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-6-keto-4-methyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H11ClN4O2S2 MolecularWeight: 390.86714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)N

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)N

InChI

InChI=1S/C16H11ClN4O2S2/c1-6-4-10(22)20-15-11(6)12(18)13(25-15)14(23)21-16-19-8-3-2-7(17)5-9(8)24-16/h2-5H,18H2,1H3,(H,20,22)(H,19,21,23)