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[(6R)-3-cyclopropyl-4-methyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-morpholin-4-yl-methanone

[(6R)-3-cyclopropyl-4-methyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-morpholin-4-yl-methanone

Systemtic Name:[(6R)-3-cyclopropyl-4-methyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-morpholin-4-yl-methanone
Openeye Name:[(6R)-3-cyclopropyl-4-methyl-6-(3-nitrophenyl)-2-thioxo-1,6-dihydropyrimidin-5-yl]-morpholino-methanone
CAS Name:[(6R)-3-cyclopropyl-4-methyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-(4-morpholinyl)methanone
IUPAC Name:[(6R)-3-cyclopropyl-4-methyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-morpholin-4-ylmethanone
Traditional Name:[(6R)-3-cyclopropyl-4-methyl-6-(3-nitrophenyl)-2-thioxo-1,6-dihydropyrimidin-5-yl]-morpholino-methanone
Formula: C19H22N4O4S
MolecularWeight: 402.46738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2CC2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCOCC4


Isomeric SMILES

CC1=C([C@H](NC(=S)N1C2CC2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCOCC4


InChI

InChI=1S/C19H22N4O4S/c1-12-16(18(24)21-7-9-27-10-8-21)17(20-19(28)22(12)14-5-6-14)13-3-2-4-15(11-13)23(25)26/h2-4,11,14,17H,5-10H2,1H3,(H,20,28)/t17-/m1/s1


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