N-[(E)-2-methylprop-2-enylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(E)-2-methylprop-2-enylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-2-methylprop-2-enylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(E)-2-methylprop-2-enylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-2-methylprop-2-enylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[(E)-2-methylprop-2-enylideneamino]amine Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=NNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(=C)/C=N/NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C11H11N3O2S/c1-8(2)7-12-13-11-9-5-3-4-6-10(9)17(15,16)14-11/h3-7H,1H2,2H3,(H,13,14)/b12-7+