N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)-1H-pyridine-3-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C17H16N4O3S/c22-15-4-1-11(10-18-15)16(23)19-12-2-3-13-14(9-12)25-17(20-13)21-5-7-24-8-6-21/h1-4,9-10H,5-8H2,(H,18,22)(H,19,23)