3-azanyl-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 3-azanyl-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 3-amino-6-phenyl-2-thioxo-1H-pyrimidin-4-one CAS Name: 3-amino-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 3-amino-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 3-amino-6-phenyl-2-thioxo-1H-pyrimidin-4-one Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=S)N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=S)N2)N

InChI

InChI=1S/C10H9N3OS/c11-13-9(14)6-8(12-10(13)15)7-4-2-1-3-5-7/h1-6H,11H2,(H,12,15)