N-(3,4-dichlorophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(3,4-dichlorophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(3,4-dichlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(3,4-dichlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(3,4-dichlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (3,4-dichlorophenyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C13H8Cl2N2O2S MolecularWeight: 327.18582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O2S/c14-10-6-5-8(7-11(10)15)16-13-9-3-1-2-4-12(9)20(18,19)17-13/h1-7H,(H,16,17)