4-(4-chlorophenyl)carbonyl-2-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one

Systemtic Name: 4-(4-chlorophenyl)carbonyl-2-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one Openeye Name: 4-(4-chlorobenzoyl)-2-methyl-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-2-methyl-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one IUPAC Name: 4-(4-chlorobenzoyl)-2-methyl-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one Traditional Name: 4-(4-chlorobenzoyl)-1,1-diketo-2-methyl-4H-1$l^{6},2-benzothiazin-3-one Formula: C16H12ClNO4S MolecularWeight: 349.78878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=CC=CC=C2S1(=O)=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C(C2=CC=CC=C2S1(=O)=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO4S/c1-18-16(20)14(15(19)10-6-8-11(17)9-7-10)12-4-2-3-5-13(12)23(18,21)22/h2-9,14H,1H3