(E)-3-(3-nitrophenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-nitrophenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-nitrophenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one CAS Name: (E)-3-(3-nitrophenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-nitrophenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-nitrophenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c23-18(11-10-15-6-4-9-17(14-15)22(24)25)21-12-5-13-26-19(21)20-16-7-2-1-3-8-16/h1-4,6-11,14H,5,12-13H2/b11-10+,20-19?