ethyl (2Z)-2-cyano-2-(6-methyl-2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-(6-methyl-2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(6-methyl-2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(6-methyl-2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(6-methyl-2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(6-methyl-2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetic acid ethyl ester Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(N=C(N1)C3=CC=CC=C3)SC(C2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=C(N=C(N1)C3=CC=CC=C3)SC(C2)C)/C#N

InChI

InChI=1S/C18H17N3O2S/c1-3-23-18(22)14(10-19)15-13-9-11(2)24-17(13)21-16(20-15)12-7-5-4-6-8-12/h4-8,11H,3,9H2,1-2H3,(H,20,21)/b15-14-