2-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(1-allylbenzimidazol-2-yl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C17H14N4OS2/c1-2-8-21-13-6-4-3-5-11(13)19-17(21)24-10-14-18-12-7-9-23-15(12)16(22)20-14/h2-7,9H,1,8,10H2,(H,18,20,22)