7-(3,4-dichlorophenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid

Systemtic Name: 7-(3,4-dichlorophenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid Openeye Name: 7-(3,4-dichlorophenyl)-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid CAS Name: 7-(3,4-dichlorophenyl)-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepin-4-carboxylic acid IUPAC Name: 7-(3,4-dichlorophenyl)-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid Traditional Name: 7-(3,4-dichlorophenyl)-1,1-diketo-2,3-dihydro-1$l^{6}-benzothiepin-4-carboxylic acid Formula: C17H12Cl2O4S MolecularWeight: 383.24578

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C(C=C1C(=O)O)C=C(C=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CS(=O)(=O)C2=C(C=C1C(=O)O)C=C(C=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2O4S/c18-14-3-1-11(9-15(14)19)10-2-4-16-13(7-10)8-12(17(20)21)5-6-24(16,22)23/h1-4,7-9H,5-6H2,(H,20,21)