2-methyl-6-nitro-1-oxidanylidene-4-(2-propan-2-ylidenehydrazinyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-methyl-6-nitro-1-oxidanylidene-4-(2-propan-2-ylidenehydrazinyl)-1,2-benzothiazol-3-one Openeye Name: 4-(2-isopropylidenehydrazino)-2-methyl-6-nitro-1-oxo-1,2-benzothiazol-3-one CAS Name: 2-methyl-6-nitro-1-oxo-4-(2-propan-2-ylidenehydrazinyl)-1,2-benzothiazol-3-one IUPAC Name: 2-methyl-6-nitro-1-oxo-4-(2-propan-2-ylidenehydrazinyl)-1,2-benzothiazol-3-one Traditional Name: 4-(N'-isopropylidenehydrazino)-1-keto-2-methyl-6-nitro-1,2-benzothiazol-3-one Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC2=C1C(=O)N(S2=O)C)[N+](=O)[O-])C

Isomeric SMILES

CC(=NNC1=CC(=CC2=C1C(=O)N(S2=O)C)[N+](=O)[O-])C

InChI

InChI=1S/C11H12N4O4S/c1-6(2)12-13-8-4-7(15(17)18)5-9-10(8)11(16)14(3)20(9)19/h4-5,13H,1-3H3