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

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitro-phenyl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitro-phenyl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitrophenyl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitrophenyl)methanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitro-phenyl)methanone Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c1-12-4-6-15(11-16(12)20)21-19-22(8-3-9-27-19)18(24)14-5-7-17(23(25)26)13(2)10-14/h4-7,10-11H,3,8-9H2,1-2H3