6-methyl-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N=CC3=CSC(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)/N=C\C3=CSC(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4OS2/c1-11-15(13-6-4-3-5-7-13)16-17(25-11)19-10-22(18(16)23)20-8-14-9-24-12(2)21-14/h3-10H,1-2H3/b20-8-