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

Systemtic Name: (3-methyl-4-nitro-phenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3-methyl-4-nitro-phenyl)methanone CAS Name: (3-methyl-4-nitrophenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3-methyl-4-nitrophenyl)methanone Traditional Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3-methyl-4-nitro-phenyl)methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCSC2=NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCSC2=NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c1-14-12-16(8-9-17(14)22(24)25)18(23)21-10-5-11-26-19(21)20-13-15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11,13H2,1H3