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

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

Systemtic Name:(2-chloranyl-4-nitro-phenyl)-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone
Openeye Name:(2-chloro-4-nitro-phenyl)-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone
CAS Name:(2-chloro-4-nitrophenyl)-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]methanone
IUPAC Name:(2-chloro-4-nitrophenyl)-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]methanone
Traditional Name:(2-chloro-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl


Isomeric SMILES

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


InChI

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


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