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

Systemtic Name: 3-[[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]indol-2-one Openeye Name: 3-[[3-(4-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]indol-2-one CAS Name: 3-[[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]-2-indolone IUPAC Name: 3-[[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]indol-2-one Traditional Name: 3-[[3-(4-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]indol-2-one Formula: C16H10ClN5OS MolecularWeight: 355.8015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN3C(=NNC3=S)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NN3C(=NNC3=S)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN5OS/c17-10-7-5-9(6-8-10)14-19-20-16(24)22(14)21-13-11-3-1-2-4-12(11)18-15(13)23/h1-8H,(H,20,24)(H,18,21,23)