3-(4-chlorophenyl)-1H-benzo[f][1,4]benzothiazin-2-one

Systemtic Name: 3-(4-chlorophenyl)-1H-benzo[f][1,4]benzothiazin-2-one Openeye Name: 3-(4-chlorophenyl)-1H-benzo[f][1,4]benzothiazin-2-one CAS Name: 3-(4-chlorophenyl)-1H-benzo[f][1,4]benzothiazin-2-one IUPAC Name: 3-(4-chlorophenyl)-1H-benzo[f][1,4]benzothiazin-2-one Traditional Name: 3-(4-chlorophenyl)-1H-benzo[f][1,4]benzothiazin-2-one Formula: C18H12ClNOS MolecularWeight: 325.81198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClNOS/c19-13-8-5-12(6-9-13)17-18(21)20-16-14-4-2-1-3-11(14)7-10-15(16)22-17/h1-10,17H,(H,20,21)