2-methyl-6-nitro-1-oxidanylidene-4-(2-prop-1-en-2-ylhydrazinyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-methyl-6-nitro-1-oxidanylidene-4-(2-prop-1-en-2-ylhydrazinyl)-1,2-benzothiazol-3-one Openeye Name: 4-(2-isopropenylhydrazino)-2-methyl-6-nitro-1-oxo-1,2-benzothiazol-3-one CAS Name: 2-methyl-4-(1-methylethenylhydrazo)-6-nitro-1-oxo-1,2-benzothiazol-3-one IUPAC Name: 2-methyl-6-nitro-1-oxo-4-(2-prop-1-en-2-ylhydrazinyl)-1,2-benzothiazol-3-one Traditional Name: 4-(N'-isopropenylhydrazino)-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(=C)NNC1=CC(=CC2=C1C(=O)N(S2=O)C)[N+](=O)[O-]

Isomeric SMILES

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

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/h4-5,12-13H,1H2,2-3H3