ethyl 3-(2-bromophenyl)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)prop-2-enoate

Systemtic Name: ethyl 3-(2-bromophenyl)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)prop-2-enoate Openeye Name: ethyl 3-(2-bromophenyl)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)prop-2-enoate CAS Name: 3-(2-bromophenyl)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-(2-bromophenyl)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)prop-2-enoate Traditional Name: 3-(2-bromophenyl)-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)acrylic acid ethyl ester Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1Br)C2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CCOC(=O)C(=CC1=CC=CC=C1Br)C2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C19H17BrN2O3S/c1-4-25-19(24)13(9-12-7-5-6-8-14(12)20)16-21-17(23)15-10(2)11(3)26-18(15)22-16/h5-9H,4H2,1-3H3,(H,21,22,23)