(3-nitrophenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (3-nitrophenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: [2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone CAS Name: (3-nitrophenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (3-nitrophenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (3-nitrophenyl)-(2-o-cumenylimino-1,3-thiazinan-3-yl)methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3S/c1-14(2)17-9-3-4-10-18(17)21-20-22(11-6-12-27-20)19(24)15-7-5-8-16(13-15)23(25)26/h3-5,7-10,13-14H,6,11-12H2,1-2H3