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

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)C3CC(=O)NC4=CC=CC=C34)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)C3CC(=O)NC4=CC=CC=C34)C=C(C=C2)Cl

InChI

InChI=1S/C19H17ClN2O2S/c20-11-5-6-17-14(9-11)16(7-8-25-17)22-19(24)13-10-18(23)21-15-4-2-1-3-12(13)15/h1-6,9,13,16H,7-8,10H2,(H,21,23)(H,22,24)