3-(1,3-benzothiazol-2-ylmethyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-ylmethyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1,3-benzothiazol-2-ylmethyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1,3-benzothiazol-2-ylmethyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1,3-benzothiazol-2-ylmethyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(1,3-benzothiazol-2-ylmethyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H15N3OS2 MolecularWeight: 389.4933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H15N3OS2/c1-13-6-8-14(9-7-13)15-11-26-20-19(15)21(25)24(12-22-20)10-18-23-16-4-2-3-5-17(16)27-18/h2-9,11-12H,10H2,1H3