3-(4-sulfanylidene-1,3,5-triazinan-1-yl)benzenecarbonitrile

Systemtic Name: 3-(4-sulfanylidene-1,3,5-triazinan-1-yl)benzenecarbonitrile Openeye Name: 3-(4-thioxo-1,3,5-triazinan-1-yl)benzonitrile CAS Name: 3-(4-sulfanylidene-1,3,5-triazinan-1-yl)benzonitrile IUPAC Name: 3-(4-sulfanylidene-1,3,5-triazinan-1-yl)benzonitrile Traditional Name: 3-(4-thioxo-1,3,5-triazinan-1-yl)benzonitrile Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=S)NCN1C2=CC=CC(=C2)C#N

Isomeric SMILES

C1NC(=S)NCN1C2=CC=CC(=C2)C#N

InChI

InChI=1S/C10H10N4S/c11-5-8-2-1-3-9(4-8)14-6-12-10(15)13-7-14/h1-4H,6-7H2,(H2,12,13,15)