2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C[C@@H]3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-9-20-12-7-11(3-4-14(12)25-9)21-17(23)8-16-18(24)22-13-6-10(19)2-5-15(13)26-16/h2-7,16H,8H2,1H3,(H,21,23)(H,22,24)/t16-/m1/s1