N-(3,4-dichlorophenyl)-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-1,1,3-trioxo-1,2-benzothiazole-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-1,1,3-trioxo-1,2-benzothiazole-2-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-1,1,3-trioxo-1,2-benzothiazole-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-1,1,3-triketo-1,2-benzothiazole-2-carboxamide Formula: C14H8Cl2N2O4S MolecularWeight: 371.19532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O4S/c15-10-6-5-8(7-11(10)16)17-14(20)18-13(19)9-3-1-2-4-12(9)23(18,21)22/h1-7H,(H,17,20)