N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-ethoxy-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-ethoxy-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-ethoxy-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-ethoxy-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-ethoxy-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-ethoxy-4-keto-1H-pyridine-2-carboxamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CNC(=CC1=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CNC(=CC1=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O3S/c1-2-22-12-7-17-10(6-11(12)20)14(21)19-15-18-9-4-3-8(16)5-13(9)23-15/h3-7H,2H2,1H3,(H,17,20)(H,18,19,21)