5-(4-chlorophenyl)carbonyl-3,4-dihydro-1H-thiopyrano[4,3-b]indole-8-carboxylic acid

Systemtic Name: 5-(4-chlorophenyl)carbonyl-3,4-dihydro-1H-thiopyrano[4,3-b]indole-8-carboxylic acid Openeye Name: 5-(4-chlorobenzoyl)-3,4-dihydro-1H-thiopyrano[4,3-b]indole-8-carboxylic acid CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-1H-thiopyrano[4,3-b]indole-8-carboxylic acid IUPAC Name: 5-(4-chlorobenzoyl)-3,4-dihydro-1H-thiopyrano[4,3-b]indole-8-carboxylic acid Traditional Name: 5-(4-chlorobenzoyl)-3,4-dihydro-1H-thiopyran[4,3-b]indole-8-carboxylic acid Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1N(C3=C2C=C(C=C3)C(=O)O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CSCC2=C1N(C3=C2C=C(C=C3)C(=O)O)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClNO3S/c20-13-4-1-11(2-5-13)18(22)21-16-6-3-12(19(23)24)9-14(16)15-10-25-8-7-17(15)21/h1-6,9H,7-8,10H2,(H,23,24)