3-(6-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)prop-2-enoate

Systemtic Name: 3-(6-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)prop-2-enoate Openeye Name: 3-(6-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)prop-2-enoate CAS Name: 3-(6-methyl-2-phenyl-4-thieno[2,3-d]pyrimidinyl)-2-propenoate IUPAC Name: 3-(6-methyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)prop-2-enoate Traditional Name: 3-(6-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)acrylate Formula: C16H11N2O2S- MolecularWeight: 295.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)C3=CC=CC=C3)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C3=CC=CC=C3)C=CC(=O)[O-]

InChI

InChI=1S/C16H12N2O2S/c1-10-9-12-13(7-8-14(19)20)17-15(18-16(12)21-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,19,20)/p-1