4-[(Z)-[3-(naphthalen-1-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[3-(naphthalen-1-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[3-(1-naphthylmethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]iminomethyl]benzonitrile CAS Name: 4-[(Z)-[3-(1-naphthalenylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzonitrile IUPAC Name: 4-[(Z)-[3-(naphthalen-1-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzonitrile Traditional Name: 4-[(Z)-[3-(1-naphthylmethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]iminomethyl]benzonitrile Formula: C21H15N5S MolecularWeight: 369.4423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=NNC(=S)N3N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=NNC(=S)N3/N=C\C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H15N5S/c22-13-15-8-10-16(11-9-15)14-23-26-20(24-25-21(26)27)12-18-6-3-5-17-4-1-2-7-19(17)18/h1-11,14H,12H2,(H,25,27)/b23-14-