4-(3-sulfanylidene-2H-1,2,4-triazin-5-yl)benzenecarbonitrile

Systemtic Name: 4-(3-sulfanylidene-2H-1,2,4-triazin-5-yl)benzenecarbonitrile Openeye Name: 4-(3-thioxo-2H-1,2,4-triazin-5-yl)benzonitrile CAS Name: 4-(3-sulfanylidene-2H-1,2,4-triazin-5-yl)benzonitrile IUPAC Name: 4-(3-sulfanylidene-2H-1,2,4-triazin-5-yl)benzonitrile Traditional Name: 4-(3-thioxo-2H-1,2,4-triazin-5-yl)benzonitrile Formula: C10H6N4S MolecularWeight: 214.24644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC(=S)NN=C2

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC(=S)NN=C2

InChI

InChI=1S/C10H6N4S/c11-5-7-1-3-8(4-2-7)9-6-12-14-10(15)13-9/h1-4,6H,(H,13,14,15)