N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-keto-1H-quinoline-3-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O2S/c1-2-11-7-8-15-16(9-11)25-19(21-15)22-18(24)13-10-20-14-6-4-3-5-12(14)17(13)23/h3-10H,2H2,1H3,(H,20,23)(H,21,22,24)