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(2Z)-6-(3-nitrophenyl)-2-(2-oxidanylidenepropylidene)-3-phenyl-1,3-thiazinan-4-one

(2Z)-6-(3-nitrophenyl)-2-(2-oxidanylidenepropylidene)-3-phenyl-1,3-thiazinan-4-one

Systemtic Name:(2Z)-6-(3-nitrophenyl)-2-(2-oxidanylidenepropylidene)-3-phenyl-1,3-thiazinan-4-one
Openeye Name:(2Z)-2-acetonylidene-6-(3-nitrophenyl)-3-phenyl-1,3-thiazinan-4-one
CAS Name:(2Z)-6-(3-nitrophenyl)-2-(2-oxopropylidene)-3-phenyl-1,3-thiazinan-4-one
IUPAC Name:(2Z)-6-(3-nitrophenyl)-2-(2-oxopropylidene)-3-phenyl-1,3-thiazinan-4-one
Traditional Name:(2Z)-2-acetonylidene-6-(3-nitrophenyl)-3-phenyl-1,3-thiazinan-4-one
Formula: C19H16N2O4S
MolecularWeight: 368.40634
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1N(C(=O)CC(S1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3


Isomeric SMILES

CC(=O)/C=C\1/N(C(=O)CC(S1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3


InChI

InChI=1S/C19H16N2O4S/c1-13(22)10-19-20(15-7-3-2-4-8-15)18(23)12-17(26-19)14-6-5-9-16(11-14)21(24)25/h2-11,17H,12H2,1H3/b19-10-


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