N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C17H12ClN3O3S/c18-9-5-6-12-11(7-9)20-17(24-12)21-15(22)8-14-16(23)19-10-3-1-2-4-13(10)25-14/h1-7,14H,8H2,(H,19,23)(H,20,21,22)/t14-/m1/s1