3-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]quinolin-2-one

Systemtic Name: 3-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]quinolin-2-one Openeye Name: 3-[[[3-(2-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]quinolin-2-one CAS Name: 3-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2-quinolinone IUPAC Name: 3-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]quinolin-2-one Traditional Name: 3-[[[3-(2-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]carbostyril Formula: C18H12ClN5OS MolecularWeight: 381.83878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=S)N2NC=C3C=C4C=CC=CC4=NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=S)N2NC=C3C=C4C=CC=CC4=NC3=O)Cl

InChI

InChI=1S/C18H12ClN5OS/c19-14-7-3-2-6-13(14)16-22-23-18(26)24(16)20-10-12-9-11-5-1-4-8-15(11)21-17(12)25/h1-10,20H,(H,23,26)