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ethyl (6R)-4-methyl-6-(3-nitrophenyl)-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

ethyl (6R)-4-methyl-6-(3-nitrophenyl)-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl (6R)-4-methyl-6-(3-nitrophenyl)-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl (6R)-3-allyl-4-methyl-6-(3-nitrophenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-4-methyl-6-(3-nitrophenyl)-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (6R)-4-methyl-6-(3-nitrophenyl)-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-3-allyl-4-methyl-6-(3-nitrophenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C17H19N3O4S
MolecularWeight: 361.41546
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=S)NC1C2=CC(=CC=C2)[N+](=O)[O-])CC=C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=S)N[C@@H]1C2=CC(=CC=C2)[N+](=O)[O-])CC=C)C


InChI

InChI=1S/C17H19N3O4S/c1-4-9-19-11(3)14(16(21)24-5-2)15(18-17(19)25)12-7-6-8-13(10-12)20(22)23/h4,6-8,10,15H,1,5,9H2,2-3H3,(H,18,25)/t15-/m1/s1


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