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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2-o-cumenylimino-1,3-thiazinan-3-yl)methanone Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O3S/c1-13(2)15-6-3-4-7-17(15)22-20-23(10-5-11-28-20)19(25)14-8-9-16(21)18(12-14)24(26)27/h3-4,6-9,12-13H,5,10-11H2,1-2H3