2-(4-chlorophenyl)imino-6-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-3-(phenylmethyl)-1,3-thiazinan-4-one

Systemtic Name: 2-(4-chlorophenyl)imino-6-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-3-(phenylmethyl)-1,3-thiazinan-4-one Openeye Name: 3-benzyl-2-(4-chlorophenyl)imino-6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-1,3-thiazinan-4-one CAS Name: 2-(4-chlorophenyl)imino-6-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-3-(phenylmethyl)-1,3-thiazinan-4-one IUPAC Name: 3-benzyl-2-(4-chlorophenyl)imino-6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-1,3-thiazinan-4-one Traditional Name: 3-benzyl-2-(4-chlorophenyl)imino-6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-1,3-thiazinan-4-one Formula: C28H26ClN5O4S MolecularWeight: 564.05514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3CC(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3CC(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)CC5=CC=CC=C5

InChI

InChI=1S/C28H26ClN5O4S/c29-21-6-8-22(9-7-21)30-28-33(19-20-4-2-1-3-5-20)26(35)18-25(39-28)27(36)32-16-14-31(15-17-32)23-10-12-24(13-11-23)34(37)38/h1-13,25H,14-19H2