2-(1,3-benzothiazol-2-ylmethylsulfanyl)-5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-(1,3-benzothiazol-2-ylmethylsulfanyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-5,6-dimethyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-5,6-dimethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(1,3-benzothiazol-2-ylmethylthio)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H17N3OS3 MolecularWeight: 399.55278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=NC4=CC=CC=C4S3)CC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=NC4=CC=CC=C4S3)CC=C)C

InChI

InChI=1S/C19H17N3OS3/c1-4-9-22-18(23)16-11(2)12(3)25-17(16)21-19(22)24-10-15-20-13-7-5-6-8-14(13)26-15/h4-8H,1,9-10H2,2-3H3