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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S/c1-12-4-7-17(27-2)15(10-12)21-19-22(8-3-9-28-19)18(24)13-5-6-14(20)16(11-13)23(25)26/h4-7,10-11H,3,8-9H2,1-2H3