4-phenacyl-[1,4]thiazino[3,2-c]quinolin-3-one

Systemtic Name: 4-phenacyl-[1,4]thiazino[3,2-c]quinolin-3-one Openeye Name: 4-phenacyl-[1,4]thiazino[3,2-c]quinolin-3-one CAS Name: 4-phenacyl-[1,4]thiazino[3,2-c]quinolin-3-one IUPAC Name: 4-phenacyl-[1,4]thiazino[3,2-c]quinolin-3-one Traditional Name: 4-phenacyl-[1,4]thiazino[3,2-c]quinolin-3-one Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(S1)C3=CC=CC=C3N=C2)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(S1)C3=CC=CC=C3N=C2)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2S/c22-17(13-6-2-1-3-7-13)11-21-16-10-20-15-9-5-4-8-14(15)19(16)24-12-18(21)23/h1-10H,11-12H2