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

Systemtic Name: [2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino] 2-chloranylbenzoate Openeye Name: [[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino] ester IUPAC Name: [[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [[2-[(2R)-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=C(C(=C1)C(=O)ONC(=O)CC2C(=O)NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)ONC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H13ClN2O4S/c18-11-6-2-1-5-10(11)17(23)24-20-15(21)9-14-16(22)19-12-7-3-4-8-13(12)25-14/h1-8,14H,9H2,(H,19,22)(H,20,21)/t14-/m1/s1