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

Systemtic Name: 3-[(4-chlorophenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-chloroanilino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(4-chloroanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-chloroanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(4-chloroanilino)-1,1-diketo-benzothiophene-2-carboxamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3S/c16-9-5-7-10(8-6-9)18-13-11-3-1-2-4-12(11)22(20,21)14(13)15(17)19/h1-8,18H,(H2,17,19)