3-[(3,4-dichlorophenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-[(3,4-dichlorophenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(3,4-dichloroanilino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(3,4-dichloroanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(3,4-dichloroanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(3,4-dichloroanilino)-1,1-diketo-benzothiophene-2-carboxamide Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O3S/c16-10-6-5-8(7-11(10)17)19-13-9-3-1-2-4-12(9)23(21,22)14(13)15(18)20/h1-7,19H,(H2,18,20)