(E)-1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-15(25)17-7-9-18(10-8-17)22-21-23(12-3-13-29-21)20(26)11-6-16-4-2-5-19(14-16)24(27)28/h2,4-11,14H,3,12-13H2,1H3/b11-6+,22-21?