6-azanyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-azanyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile Openeye Name: 6-amino-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carbonitrile CAS Name: 6-amino-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-amino-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile Traditional Name: 6-amino-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carbonitrile Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(NC(=S)N2)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(NC(=S)N2)N)C#N

InChI

InChI=1S/C11H10N4S/c12-6-8-9(7-4-2-1-3-5-7)14-11(16)15-10(8)13/h1-5,9H,13H2,(H2,14,15,16)