2-(4-sulfanylidene-3H-phthalazin-1-yl)ethanenitrile

Systemtic Name: 2-(4-sulfanylidene-3H-phthalazin-1-yl)ethanenitrile Openeye Name: 2-(4-thioxo-3H-phthalazin-1-yl)acetonitrile CAS Name: 2-(4-sulfanylidene-3H-phthalazin-1-yl)acetonitrile IUPAC Name: 2-(4-sulfanylidene-3H-phthalazin-1-yl)acetonitrile Traditional Name: 2-(4-thioxo-3H-phthalazin-1-yl)acetonitrile Formula: C10H7N3S MolecularWeight: 201.24768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=S)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=S)CC#N

InChI

InChI=1S/C10H7N3S/c11-6-5-9-7-3-1-2-4-8(7)10(14)13-12-9/h1-4H,5H2,(H,13,14)