1-(4-chlorophenyl)-3-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]urea Openeye Name: 1-(4-chlorophenyl)-3-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]urea CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-3-[[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]urea Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@@H](S2)CC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O3S/c18-10-5-7-11(8-6-10)19-17(25)22-21-15(23)9-14-16(24)20-12-3-1-2-4-13(12)26-14/h1-8,14H,9H2,(H,20,24)(H,21,23)(H2,19,22,25)/t14-/m0/s1