1-[4-[[3-(4-methoxy-3-nitro-phenyl)carbonyl-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[3-(4-methoxy-3-nitro-phenyl)carbonyl-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(4-methoxy-3-nitro-benzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[3-[(4-methoxy-3-nitrophenyl)-oxomethyl]-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(4-methoxy-3-nitrobenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(4-methoxy-3-nitro-benzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S/c1-13(24)14-4-7-16(8-5-14)21-20-22(10-3-11-29-20)19(25)15-6-9-18(28-2)17(12-15)23(26)27/h4-9,12H,3,10-11H2,1-2H3