(6S)-2-(4-methoxyphenyl)imino-3-methyl-6-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-1,3-thiazinan-4-one

Systemtic Name: (6S)-2-(4-methoxyphenyl)imino-3-methyl-6-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-1,3-thiazinan-4-one Openeye Name: (6S)-2-(4-methoxyphenyl)imino-3-methyl-6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-1,3-thiazinan-4-one CAS Name: (6S)-2-(4-methoxyphenyl)imino-3-methyl-6-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-1,3-thiazinan-4-one IUPAC Name: (6S)-2-(4-methoxyphenyl)imino-3-methyl-6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-1,3-thiazinan-4-one Traditional Name: (6S)-2-(4-methoxyphenyl)imino-3-methyl-6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-1,3-thiazinan-4-one Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C[C@H](SC1=NC2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O5S/c1-25-21(29)15-20(34-23(25)24-16-3-9-19(33-2)10-4-16)22(30)27-13-11-26(12-14-27)17-5-7-18(8-6-17)28(31)32/h3-10,20H,11-15H2,1-2H3/t20-/m0/s1