N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

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