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

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H15N3O2S2/c1-24-18-21-14-6-4-12(9-15(14)25-18)19-17(23)11-2-5-13-10(8-11)3-7-16(22)20-13/h2,4-6,8-9H,3,7H2,1H3,(H,19,23)(H,20,22)