N-(4-chlorophenyl)-4-oxidanyl-1,1,5-tris(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-oxidanyl-1,1,5-tris(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide Openeye Name: N-(4-chlorophenyl)-4-hydroxy-1,1,5-trioxo-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide CAS Name: N-(4-chlorophenyl)-4-hydroxy-1,1,5-trioxo-2,3-dihydro-1$l^{6}-benzothiepin-4-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-hydroxy-1,1,5-trioxo-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide Traditional Name: N-(4-chlorophenyl)-4-hydroxy-1,1,5-triketo-2,3-dihydro-1$l^{6}-benzothiepin-4-carboxamide Formula: C17H14ClNO5S MolecularWeight: 379.81476

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C(=O)C1(C(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C(=O)C1(C(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H14ClNO5S/c18-11-5-7-12(8-6-11)19-16(21)17(22)9-10-25(23,24)14-4-2-1-3-13(14)15(17)20/h1-8,22H,9-10H2,(H,19,21)