2-methyl-6-[(E)-2-phenylethenyl]sulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-6-[(E)-2-phenylethenyl]sulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-methyl-6-[(E)-styryl]sulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-6-[(E)-2-phenylethenyl]sulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-[(E)-2-phenylethenyl]sulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-methyl-6-[(E)-styryl]sulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCN(C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O3S/c1-12-17-15-7-9-19(11-14(15)16(20)18-12)23(21,22)10-8-13-5-3-2-4-6-13/h2-6,8,10H,7,9,11H2,1H3,(H,17,18,20)/b10-8+