methyl 3-cyclohexyl-2-(4-nitrophenyl)imino-1,3-thiazinane-6-carboxylate

Systemtic Name: methyl 3-cyclohexyl-2-(4-nitrophenyl)imino-1,3-thiazinane-6-carboxylate Openeye Name: methyl 3-cyclohexyl-2-(4-nitrophenyl)imino-1,3-thiazinane-6-carboxylate CAS Name: 3-cyclohexyl-2-(4-nitrophenyl)imino-1,3-thiazinane-6-carboxylic acid methyl ester IUPAC Name: methyl 3-cyclohexyl-2-(4-nitrophenyl)imino-1,3-thiazinane-6-carboxylate Traditional Name: 3-cyclohexyl-2-(4-nitrophenyl)imino-1,3-thiazinane-6-carboxylic acid methyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(C(=NC2=CC=C(C=C2)[N+](=O)[O-])S1)C3CCCCC3

Isomeric SMILES

COC(=O)C1CCN(C(=NC2=CC=C(C=C2)[N+](=O)[O-])S1)C3CCCCC3

InChI

InChI=1S/C18H23N3O4S/c1-25-17(22)16-11-12-20(14-5-3-2-4-6-14)18(26-16)19-13-7-9-15(10-8-13)21(23)24/h7-10,14,16H,2-6,11-12H2,1H3