3-[(E)-cyclopropylmethylideneamino]-5-(furan-2-yl)-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-cyclopropylmethylideneamino]-5-(furan-2-yl)-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-cyclopropylmethyleneamino]-5-(2-furyl)-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-cyclopropylmethylideneamino]-5-(2-furanyl)-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-cyclopropylmethylideneamino]-5-(furan-2-yl)-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-cyclopropylmethyleneamino]-5-(2-furyl)-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1N=CC4CC4

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1/N=C/C4CC4

InChI

InChI=1S/C15H13N3O2S/c1-9-17-14-13(11(8-21-14)12-3-2-6-20-12)15(19)18(9)16-7-10-4-5-10/h2-3,6-8,10H,4-5H2,1H3/b16-7+