2-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one IUPAC Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d][1,3]oxazin-4-one Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(OC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(OC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H12ClNO2S/c17-10-7-5-9(6-8-10)14-18-15-13(16(19)20-14)11-3-1-2-4-12(11)21-15/h5-8H,1-4H2