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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C15H13N3O3S/c1-2-21-10-4-5-11-12(7-10)22-15(17-11)18-14(20)9-3-6-13(19)16-8-9/h3-8H,2H2,1H3,(H,16,19)(H,17,18,20)