3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-1,3-benzothiazol-2-one Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO2S/c16-11-7-5-10(6-8-11)13(18)9-17-12-3-1-2-4-14(12)20-15(17)19/h1-8H,9H2