[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone Openeye Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone CAS Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone Traditional Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5S/c1-26-15-7-8-17(27-2)16(12-15)20-19-21(9-4-10-28-19)18(23)13-5-3-6-14(11-13)22(24)25/h3,5-8,11-12H,4,9-10H2,1-2H3