N-(4-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(4-methoxy-1,3-benzothiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C18H13N3O3S MolecularWeight: 351.37912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H13N3O3S/c1-24-13-7-4-8-14-15(13)20-18(25-14)21-17(23)11-9-10-5-2-3-6-12(10)19-16(11)22/h2-9H,1H3,(H,19,22)(H,20,21,23)