ethyl 4-[[(6R)-6-(methylcarbamoyl)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinan-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[(6R)-6-(methylcarbamoyl)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[(6R)-3-allyl-6-(methylcarbamoyl)-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[(6R)-6-(methylcarbamoyl)-4-oxo-3-prop-2-enyl-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(6R)-6-(methylcarbamoyl)-4-oxo-3-prop-2-enyl-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[(6R)-3-allyl-4-keto-6-(methylcarbamoyl)-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC)CC=C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C[C@@H](S2)C(=O)NC)CC=C

InChI

InChI=1S/C18H21N3O4S/c1-4-10-21-15(22)11-14(16(23)19-3)26-18(21)20-13-8-6-12(7-9-13)17(24)25-5-2/h4,6-9,14H,1,5,10-11H2,2-3H3,(H,19,23)/t14-/m1/s1