3-(1,3-benzothiazol-2-ylmethyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-ylmethyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1,3-benzothiazol-2-ylmethyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1,3-benzothiazol-2-ylmethyl)-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1,3-benzothiazol-2-ylmethyl)-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(1,3-benzothiazol-2-ylmethyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H15N3OS2 MolecularWeight: 389.4933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

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