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

Systemtic Name: 3-azanyl-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-keto-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)NC(=O)C=C4C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)NC(=O)C=C4C)N

InChI

InChI=1S/C17H14N4O2S2/c1-7-3-4-9-10(5-7)24-17(19-9)21-15(23)14-13(18)12-8(2)6-11(22)20-16(12)25-14/h3-6H,18H2,1-2H3,(H,20,22)(H,19,21,23)