2-[3-[[(5-methyl-1,2-oxazol-3-yl)amino]-oxidanyl-methylidene]-1,1,4-tris(oxidanylidene)-1$l^{6},2-benzothiazin-2-yl]ethanenitrile

Systemtic Name: 2-[3-[[(5-methyl-1,2-oxazol-3-yl)amino]-oxidanyl-methylidene]-1,1,4-tris(oxidanylidene)-1$l^{6},2-benzothiazin-2-yl]ethanenitrile Openeye Name: 2-[3-[hydroxy-[(5-methylisoxazol-3-yl)amino]methylene]-1,1,4-trioxo-1$l^{6},2-benzothiazin-2-yl]acetonitrile CAS Name: 2-[3-[hydroxy-[(5-methyl-3-isoxazolyl)amino]methylidene]-1,1,4-trioxo-1$l^{6},2-benzothiazin-2-yl]acetonitrile IUPAC Name: 2-[3-[hydroxy-[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-1,1,4-trioxo-1$l^{6},2-benzothiazin-2-yl]acetonitrile Traditional Name: 2-[3-[hydroxy-[(5-methylisoxazol-3-yl)amino]methylene]-1,1,4-triketo-1$l^{6},2-benzothiazin-2-yl]acetonitrile Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=C2C(=O)C3=CC=CC=C3S(=O)(=O)N2CC#N)O

Isomeric SMILES

CC1=CC(=NO1)NC(=C2C(=O)C3=CC=CC=C3S(=O)(=O)N2CC#N)O

InChI

InChI=1S/C15H12N4O5S/c1-9-8-12(18-24-9)17-15(21)13-14(20)10-4-2-3-5-11(10)25(22,23)19(13)7-6-16/h2-5,8,21H,7H2,1H3,(H,17,18)