4-[[(6R)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazin-6-yl]carbonylamino]benzoate

Systemtic Name: 4-[[(6R)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazin-6-yl]carbonylamino]benzoate Openeye Name: 4-[[(6R)-2-anilino-4-oxo-5,6-dihydro-1,3-thiazine-6-carbonyl]amino]benzoate CAS Name: 4-[[[(6R)-2-anilino-4-oxo-5,6-dihydro-1,3-thiazin-6-yl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[(6R)-2-anilino-4-oxo-5,6-dihydro-1,3-thiazine-6-carbonyl]amino]benzoate Traditional Name: 4-[[(6R)-2-anilino-4-keto-5,6-dihydro-1,3-thiazine-6-carbonyl]amino]benzoate Formula: C18H14N3O4S- MolecularWeight: 368.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1[C@@H](SC(=NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c22-15-10-14(26-18(21-15)20-12-4-2-1-3-5-12)16(23)19-13-8-6-11(7-9-13)17(24)25/h1-9,14H,10H2,(H,19,23)(H,24,25)(H,20,21,22)/p-1/t14-/m1/s1