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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-(1,3-benzothiazol-2-ylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(1,3-benzothiazol-2-ylmethylthio)thieno[2,3-d]pyrimidin-4-one Formula: C17H13N3OS3 MolecularWeight: 371.49962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC3=NC4=CC=CC=C4S3)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC3=NC4=CC=CC=C4S3)SC=C2

InChI

InChI=1S/C17H13N3OS3/c1-2-8-20-16(21)11-7-9-22-15(11)19-17(20)23-10-14-18-12-5-3-4-6-13(12)24-14/h2-7,9H,1,8,10H2