[2-oxidanylidene-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] thiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] thiophene-2-carboxylate Openeye Name: [2-oxo-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [2-oxo-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] ester IUPAC Name: [2-oxo-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [2-keto-3-(trifluoromethyl)-1H-benz[g]indol-3-yl] ester Formula: C18H10F3NO3S MolecularWeight: 377.33711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C3(C(F)(F)F)OC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C3(C(F)(F)F)OC(=O)C4=CC=CS4

InChI

InChI=1S/C18H10F3NO3S/c19-18(20,21)17(25-15(23)13-6-3-9-26-13)12-8-7-10-4-1-2-5-11(10)14(12)22-16(17)24/h1-9H,(H,22,24)