ethyl (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-2-(4-nitrophenyl)ethanoate

Systemtic Name: ethyl (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-2-(4-nitrophenyl)ethanoate Openeye Name: ethyl (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-2-(4-nitrophenyl)acetate CAS Name: (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-2-(4-nitrophenyl)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-2-(4-nitrophenyl)acetate Traditional Name: (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-2-(4-nitrophenyl)acetic acid ethyl ester Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(CCCS1)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/1\N(CCCS1)C)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O4S/c1-3-21-15(18)13(14-16(2)9-4-10-22-14)11-5-7-12(8-6-11)17(19)20/h5-8H,3-4,9-10H2,1-2H3/b14-13+