2-methyl-4-(1-oxidanylidene-1$l^{4},3,2-benzodithiazol-2-yl)butan-2-amine

Systemtic Name: 2-methyl-4-(1-oxidanylidene-1$l^{4},3,2-benzodithiazol-2-yl)butan-2-amine Openeye Name: 2-methyl-4-(1-oxo-1$l^{4},3,2-benzodithiazol-2-yl)butan-2-amine CAS Name: 2-methyl-4-(1-oxo-1$l^{4},3,2-benzodithiazol-2-yl)-2-butanamine IUPAC Name: 2-methyl-4-(1-oxo-1$l^{4},3,2-benzodithiazol-2-yl)butan-2-amine Traditional Name: [3-(1-keto-1$l^{4},3,2-benzodithiazol-2-yl)-1,1-dimethyl-propyl]amine Formula: C11H16N2OS2 MolecularWeight: 256.38754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1SC2=CC=CC=C2S1=O)N

Isomeric SMILES

CC(C)(CCN1SC2=CC=CC=C2S1=O)N

InChI

InChI=1S/C11H16N2OS2/c1-11(2,12)7-8-13-15-9-5-3-4-6-10(9)16(13)14/h3-6H,7-8,12H2,1-2H3