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

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(4-chloranyl-3-nitro-phenyl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(4-chloro-3-nitro-phenyl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(4-chloro-3-nitrophenyl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(4-chloro-3-nitrophenyl)methanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(4-chloro-3-nitro-phenyl)methanone Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O3S/c1-11-3-5-13(10-15(11)20)21-18-22(7-2-8-27-18)17(24)12-4-6-14(19)16(9-12)23(25)26/h3-6,9-10H,2,7-8H2,1H3