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

Systemtic Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitro-phenyl)methanone Openeye Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitro-phenyl)methanone CAS Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitrophenyl)methanone IUPAC Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitrophenyl)methanone Traditional Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitro-phenyl)methanone Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O3S/c1-12-11-13(7-8-16(12)22(24)25)17(23)21-9-4-10-26-18(21)20-15-6-3-2-5-14(15)19/h2-3,5-8,11H,4,9-10H2,1H3