3-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-6,7-bis(chloranyl)-1-ethyl-quinolin-4-one

Systemtic Name: 3-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-6,7-bis(chloranyl)-1-ethyl-quinolin-4-one Openeye Name: 3-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-6,7-dichloro-1-ethyl-quinolin-4-one CAS Name: 3-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-6,7-dichloro-1-ethyl-4-quinolinone IUPAC Name: 3-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-6,7-dichloro-1-ethylquinolin-4-one Traditional Name: 3-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-6,7-dichloro-1-ethyl-4-quinolone Formula: C13H11Cl2N5OS MolecularWeight: 356.23034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)Cl)C3=NNC(=S)N3N

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)Cl)C3=NNC(=S)N3N

InChI

InChI=1S/C13H11Cl2N5OS/c1-2-19-5-7(12-17-18-13(22)20(12)16)11(21)6-3-8(14)9(15)4-10(6)19/h3-5H,2,16H2,1H3,(H,18,22)