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

Systemtic Name: [2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino] 4-chloranylbenzoate Openeye Name: [[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino] ester IUPAC Name: [[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino] ester Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4S/c18-11-7-5-10(6-8-11)17(23)24-20-15(21)9-14-16(22)19-12-3-1-2-4-13(12)25-14/h1-8,14H,9H2,(H,19,22)(H,20,21)/t14-/m0/s1