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

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (2-chloro-4-nitro-phenyl)-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (2-chloro-4-nitrophenyl)-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (2-chloro-4-nitrophenyl)-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (2-chloro-4-nitro-phenyl)-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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