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

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]-1H-quinolin-2-one Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-5-thioxo-1H-1,2,4-triazol-3-yl]-1H-quinolin-2-one CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]-1H-quinolin-2-one IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]-1H-quinolin-2-one Traditional Name: 4-[4-(1,3-benzodioxol-5-yl)-5-thioxo-1H-1,2,4-triazol-3-yl]carbostyril Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=NNC3=S)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=NNC3=S)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C18H12N4O3S/c23-16-8-12(11-3-1-2-4-13(11)19-16)17-20-21-18(26)22(17)10-5-6-14-15(7-10)25-9-24-14/h1-8H,9H2,(H,19,23)(H,21,26)