5,6-dimethyl-2-[2-(2-nitrophenyl)ethenyl]-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[2-(2-nitrophenyl)ethenyl]-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-[2-(2-nitrophenyl)vinyl]-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[2-(2-nitrophenyl)ethenyl]-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[2-(2-nitrophenyl)ethenyl]-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-[2-(2-nitrophenyl)vinyl]-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(N2)C=CC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(N2)C=CC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C16H15N3O3S/c1-9-10(2)23-16-14(9)15(20)17-13(18-16)8-7-11-5-3-4-6-12(11)19(21)22/h3-8,13,18H,1-2H3,(H,17,20)