N,N-dimethylmethanamide; 3-(2-methylphenyl)-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: N,N-dimethylmethanamide; 3-(2-methylphenyl)-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: N,N-dimethylformamide; 3-(o-tolyl)-5-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: N,N-dimethylformamide; 3-(2-methylphenyl)-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: N,N-dimethylformamide; 3-(2-methylphenyl)-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: N,N-dimethylformamide; 3-(o-tolyl)-5-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(NC2=S)SC=C3C4=CC=CC=C4.CN(C)C=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(NC2=S)SC=C3C4=CC=CC=C4.CN(C)C=O

InChI

InChI=1S/C19H14N2OS2.C3H7NO/c1-12-7-5-6-10-15(12)21-18(22)16-14(13-8-3-2-4-9-13)11-24-17(16)20-19(21)23;1-4(2)3-5/h2-11H,1H3,(H,20,23);3H,1-2H3