3-[(E)-butan-2-ylideneamino]-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-butan-2-ylideneamino]-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-[(E)-1-methylpropylideneamino]-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-butan-2-ylideneamino]-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 3-[(E)-butan-2-ylideneamino]-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-[(E)-1-methylpropylideneamino]-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one Formula: C12H15N3OS2 MolecularWeight: 281.397

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=O)C2=C(NC1=S)SC(=C2C)C)C

Isomeric SMILES

CC/C(=N/N1C(=O)C2=C(NC1=S)SC(=C2C)C)/C

InChI

InChI=1S/C12H15N3OS2/c1-5-6(2)14-15-11(16)9-7(3)8(4)18-10(9)13-12(15)17/h5H2,1-4H3,(H,13,17)/b14-6+