(3-methyl-4-nitro-phenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (3-methyl-4-nitro-phenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (3-methyl-4-nitro-phenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (3-methyl-4-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (3-methyl-4-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (3-methyl-4-nitro-phenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c1-13-12-14(8-9-16(13)21(23)24)17(22)20-10-5-11-25-18(20)19-15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11H2,1H3