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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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