6-azanyl-1-(phenylmethyl)-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 6-azanyl-1-(phenylmethyl)-2-sulfanylidene-pyrimidin-4-one Openeye Name: 6-amino-1-benzyl-2-thioxo-pyrimidin-4-one CAS Name: 6-amino-1-(phenylmethyl)-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-amino-1-benzyl-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-amino-1-benzyl-2-thioxo-pyrimidin-4-one Formula: C11H11N3OS MolecularWeight: 234.282195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=O)NC2=S)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=O)N[13C]2=S)N

InChI

InChI=1S/C11H11N3OS/c12-9-6-10(15)13-11(16)14(9)7-8-4-2-1-3-5-8/h1-6H,7,12H2,(H,13,15,16)/i11+1