1,1-bis(oxidanylidene)-1,2-benzothiazole-3-thione; 2-methylpropan-1-amine

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazole-3-thione; 2-methylpropan-1-amine Openeye Name: 1,1-dioxo-1,2-benzothiazole-3-thione; 2-methylpropan-1-amine CAS Name: 1,1-dioxo-1,2-benzothiazole-3-thione; 2-methyl-1-propanamine IUPAC Name: 1,1-dioxo-1,2-benzothiazole-3-thione; 2-methylpropan-1-amine Traditional Name: 1,1-diketo-1,2-benzothiazole-3-thione; isobutylamine Formula: C11H16N2O2S2 MolecularWeight: 272.38694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN.C1=CC=C2C(=C1)C(=S)NS2(=O)=O

Isomeric SMILES

CC(C)CN.C1=CC=C2C(=C1)C(=S)NS2(=O)=O

InChI

InChI=1S/C7H5NO2S2.C4H11N/c9-12(10)6-4-2-1-3-5(6)7(11)8-12;1-4(2)3-5/h1-4H,(H,8,11);4H,3,5H2,1-2H3