4-(3-chlorophenyl)-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazine-2-carbonitrile

Systemtic Name: 4-(3-chlorophenyl)-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazine-2-carbonitrile Openeye Name: 4-(3-chlorophenyl)-1,1-dioxo-1$l^{6},4-benzothiazine-2-carbonitrile CAS Name: 4-(3-chlorophenyl)-1,1-dioxo-1$l^{6},4-benzothiazine-2-carbonitrile IUPAC Name: 4-(3-chlorophenyl)-1,1-dioxo-1$l^{6},4-benzothiazine-2-carbonitrile Traditional Name: 4-(3-chlorophenyl)-1,1-diketo-1$l^{6},4-benzothiazine-2-carbonitrile Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O2S/c16-11-4-3-5-12(8-11)18-10-13(9-17)21(19,20)15-7-2-1-6-14(15)18/h1-8,10H