[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitro-phenyl)methanone Openeye Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitro-phenyl)methanone CAS Name: [2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitrophenyl)methanone IUPAC Name: [2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitrophenyl)methanone Traditional Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitro-phenyl)methanone Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N3O4S/c1-13-5-8-18(27-3)16(11-13)21-20-22(9-4-10-28-20)19(24)15-6-7-17(23(25)26)14(2)12-15/h5-8,11-12H,4,9-10H2,1-3H3