2-[[3-[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]indol-1-yl]methyl]benzonitrile Formula: C19H14N6S MolecularWeight: 358.41966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NN4C=NNC4=S)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NN4C=NNC4=S)C#N

InChI

InChI=1S/C19H14N6S/c20-9-14-5-1-2-6-15(14)11-24-12-16(17-7-3-4-8-18(17)24)10-22-25-13-21-23-19(25)26/h1-8,10,12-13H,11H2,(H,23,26)