ethyl 4-[[(6S)-6-(methylcarbamoyl)-4-oxidanylidene-3-phenethyl-1,3-thiazinan-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[(6S)-6-(methylcarbamoyl)-4-oxidanylidene-3-phenethyl-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[(6S)-6-(methylcarbamoyl)-4-oxo-3-phenethyl-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[(6S)-6-(methylcarbamoyl)-4-oxo-3-phenethyl-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(6S)-6-(methylcarbamoyl)-4-oxo-3-phenethyl-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[(6S)-4-keto-6-(methylcarbamoyl)-3-phenethyl-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C23H25N3O4S MolecularWeight: 439.5273

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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)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C[C@H](S2)C(=O)NC)CCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-3-30-22(29)17-9-11-18(12-10-17)25-23-26(14-13-16-7-5-4-6-8-16)20(27)15-19(31-23)21(28)24-2/h4-12,19H,3,13-15H2,1-2H3,(H,24,28)/t19-/m0/s1