5-phenacyl-2,3-dihydro-[1,4]thiazepino[3,2-c]quinolin-4-one

Systemtic Name: 5-phenacyl-2,3-dihydro-[1,4]thiazepino[3,2-c]quinolin-4-one Openeye Name: 5-phenacyl-2,3-dihydro-[1,4]thiazepino[3,2-c]quinolin-4-one CAS Name: 5-phenacyl-2,3-dihydro-[1,4]thiazepino[3,2-c]quinolin-4-one IUPAC Name: 5-phenacyl-2,3-dihydro-[1,4]thiazepino[3,2-c]quinolin-4-one Traditional Name: 5-phenacyl-2,3-dihydro-[1,4]thiazepino[3,2-c]quinolin-4-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=NC3=CC=CC=C32)N(C1=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=C(C=NC3=CC=CC=C32)N(C1=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c23-18(14-6-2-1-3-7-14)13-22-17-12-21-16-9-5-4-8-15(16)20(17)25-11-10-19(22)24/h1-9,12H,10-11,13H2