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

Systemtic Name: 3-[[4-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)phenyl]amino]indol-2-one Openeye Name: 3-[4-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)anilino]indol-2-one CAS Name: 3-[4-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)anilino]-2-indolone IUPAC Name: 3-[4-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)anilino]indol-2-one Traditional Name: 3-[4-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)anilino]indol-2-one Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C4=NC(=S)NN4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C4=NC(=S)NN4

InChI

InChI=1S/C16H11N5OS/c22-15-13(11-3-1-2-4-12(11)18-15)17-10-7-5-9(6-8-10)14-19-16(23)21-20-14/h1-8H,(H,17,18,22)(H2,19,20,21,23)