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

Systemtic Name: 6-ethyl-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CSC(=N3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CSC(=N3)C

InChI

InChI=1S/C13H12N4OS2/c1-3-10-4-11-12(20-10)14-7-17(13(11)18)15-5-9-6-19-8(2)16-9/h4-7H,3H2,1-2H3/b15-5-