[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-(4-nitrophenyl)methanone Openeye Name: (4-nitrophenyl)-[2-(o-tolylimino)-1,3-thiazinan-3-yl]methanone CAS Name: [2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-(4-nitrophenyl)methanone IUPAC Name: [2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-(4-nitrophenyl)methanone Traditional Name: (4-nitrophenyl)-[2-(o-tolylimino)-1,3-thiazinan-3-yl]methanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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