2-methyl-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C12H10N4OS2 MolecularWeight: 290.364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CSC(=N3)C

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CSC(=N3)C

InChI

InChI=1S/C12H10N4OS2/c1-7-14-11-10(3-4-18-11)12(17)16(7)13-5-9-6-19-8(2)15-9/h3-6H,1-2H3/b13-5-