7-methyl-3-(phenylmethyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 7-methyl-3-(phenylmethyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-benzyl-7-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 7-methyl-3-(phenylmethyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-benzyl-7-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-benzyl-7-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=C1N=CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H12N2OS/c1-10-8-18-13-12(10)15-9-16(14(13)17)7-11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3