N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynyl-ethanamide Openeye Name: N-(3,5-dimethylisoxazol-4-yl)sulfonyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynyl-acetamide CAS Name: N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynylacetamide IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynylacetamide Traditional Name: N-(3,5-dimethylisoxazol-4-yl)sulfonyl-2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-propargyl-acetamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O5S2/c1-4-9-21(28(24,25)17-11(2)20-26-12(17)3)16(22)10-15-18(23)19-13-7-5-6-8-14(13)27-15/h1,5-8,15H,9-10H2,2-3H3,(H,19,23)