2-(4-chlorophenyl)-2,3-dihydro-1,3-benzothiazin-4-one

Systemtic Name: 2-(4-chlorophenyl)-2,3-dihydro-1,3-benzothiazin-4-one Openeye Name: 2-(4-chlorophenyl)-2,3-dihydro-1,3-benzothiazin-4-one CAS Name: 2-(4-chlorophenyl)-2,3-dihydro-1,3-benzothiazin-4-one IUPAC Name: 2-(4-chlorophenyl)-2,3-dihydro-1,3-benzothiazin-4-one Traditional Name: 2-(4-chlorophenyl)-2,3-dihydro-1,3-benzothiazin-4-one Formula: C14H10ClNOS MolecularWeight: 275.7533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNOS/c15-10-7-5-9(6-8-10)14-16-13(17)11-3-1-2-4-12(11)18-14/h1-8,14H,(H,16,17)