(4-chlorophenyl)-[5-methyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-methyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-(5-methyl-2,2-dioxo-3H-2,1-benzothiazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(5-methyl-2,2-dioxo-3H-2,1-benzothiazol-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-methyl-2,2-dioxo-3H-2,1-benzothiazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(2,2-diketo-5-methyl-3H-2,1-benzothiazol-1-yl)methanone Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(S(=O)(=O)C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(S(=O)(=O)C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO3S/c1-10-2-7-14-12(8-10)9-21(19,20)17(14)15(18)11-3-5-13(16)6-4-11/h2-8H,9H2,1H3