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

Systemtic Name: (4-methoxy-3-nitro-phenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: [2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-(4-methoxy-3-nitro-phenyl)methanone CAS Name: (4-methoxy-3-nitrophenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (4-methoxy-3-nitro-phenyl)-(2-o-cumenylimino-1,3-thiazinan-3-yl)methanone Formula: C21H23N3O4S MolecularWeight: 413.49002

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-14(2)16-7-4-5-8-17(16)22-21-23(11-6-12-29-21)20(25)15-9-10-19(28-3)18(13-15)24(26)27/h4-5,7-10,13-14H,6,11-12H2,1-3H3