2-[4-(4-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-yl]-3-oxidanyl-4H-benzo[f]quinolin-1-one

Systemtic Name: 2-[4-(4-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-yl]-3-oxidanyl-4H-benzo[f]quinolin-1-one Openeye Name: 2-[4-(4-chlorophenyl)-5-thioxo-1,2,4-triazolidin-3-yl]-3-hydroxy-4H-benzo[f]quinolin-1-one CAS Name: 2-[4-(4-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-yl]-3-hydroxy-4H-benzo[f]quinolin-1-one IUPAC Name: 2-[4-(4-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-yl]-3-hydroxy-4H-benzo[f]quinolin-1-one Traditional Name: 2-[4-(4-chlorophenyl)-5-thioxo-1,2,4-triazolidin-3-yl]-3-hydroxy-4H-benzo[f]quinolin-1-one Formula: C21H15ClN4O2S MolecularWeight: 422.8874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C(N3)O)C4NNC(=S)N4C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C(N3)O)C4NNC(=S)N4C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H15ClN4O2S/c22-12-6-8-13(9-7-12)26-19(24-25-21(26)29)17-18(27)16-14-4-2-1-3-11(14)5-10-15(16)23-20(17)28/h1-10,19,24H,(H,25,29)(H2,23,27,28)