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

Systemtic Name: (4-nitrophenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: [2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (4-nitrophenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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