5,6-dimethyl-2-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methylsulfanyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methylthio]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methylthio]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C14H15N5OS3 MolecularWeight: 365.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)SCC3=NNC(=S)N3CC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)SCC3=NNC(=S)N3CC=C)C

InChI

InChI=1S/C14H15N5OS3/c1-4-5-19-9(17-18-14(19)21)6-22-13-15-11(20)10-7(2)8(3)23-12(10)16-13/h4H,1,5-6H2,2-3H3,(H,18,21)(H,15,16,20)