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

Systemtic Name: 3-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S2/c1-7-5-11(22)20-16-12(7)13(18)14(26-16)15(23)21-17-19-9-4-3-8(24-2)6-10(9)25-17/h3-6H,18H2,1-2H3,(H,20,22)(H,19,21,23)