(6-nitro-1,3-benzodioxol-5-yl)methyl N-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]carbamate

Systemtic Name: (6-nitro-1,3-benzodioxol-5-yl)methyl N-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]carbamate Openeye Name: (6-nitro-1,3-benzodioxol-5-yl)methyl N-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]carbamate CAS Name: N-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]amino]carbamic acid (6-nitro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-nitro-1,3-benzodioxol-5-yl)methyl N-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]carbamate Traditional Name: N-[[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]carbamic acid (6-nitro-1,3-benzodioxol-5-yl)methyl ester Formula: C19H16N4O8S MolecularWeight: 460.41734

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC(=O)NNC(=O)CC3C(=O)NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC(=O)NNC(=O)CC3C(=O)NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O8S/c24-17(7-16-18(25)20-11-3-1-2-4-15(11)32-16)21-22-19(26)29-8-10-5-13-14(31-9-30-13)6-12(10)23(27)28/h1-6,16H,7-9H2,(H,20,25)(H,21,24)(H,22,26)