2-(1-azanylpropan-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(1-azanylpropan-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-amino-1-methyl-ethyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(1-aminopropan-2-yl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(1-aminopropan-2-yl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(2-amino-1-methyl-ethyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CC(CN)N1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C10H12N2O3S/c1-7(6-11)12-10(13)8-4-2-3-5-9(8)16(12,14)15/h2-5,7H,6,11H2,1H3