3-[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]indol-2-one

Systemtic Name: 3-[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]indol-2-one Openeye Name: 3-[[3-(2-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]indol-2-one CAS Name: 3-[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]-2-indolone IUPAC Name: 3-[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]indol-2-one Traditional Name: 3-[[3-(2-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]indol-2-one Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=S)N2NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=S)N2NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H13N5O2S/c1-24-13-9-5-3-7-11(13)15-19-20-17(25)22(15)21-14-10-6-2-4-8-12(10)18-16(14)23/h2-9H,1H3,(H,20,25)(H,18,21,23)