2-[(Z)-1-chloranyl-2-(1-methylpyrazol-4-yl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(1-methylpyrazol-4-yl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(1-methylpyrazol-4-yl)vinyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(1-methyl-4-pyrazolyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(1-methylpyrazol-4-yl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(1-methylpyrazol-4-yl)vinyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)C(=CC3=CN(N=C3)C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)/C(=C/C3=CN(N=C3)C)/Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H15ClN4OS/c1-11-15(13-6-4-3-5-7-13)16-18(25)22-17(23-19(16)26-11)14(20)8-12-9-21-24(2)10-12/h3-10H,1-2H3,(H,22,23,25)/b14-8-