2-(2-azanylethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(2-azanylethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-aminoethyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(2-aminoethyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-aminoethyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(2-aminoethyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCN

InChI

InChI=1S/C9H10N2O3S/c10-5-6-11-9(12)7-3-1-2-4-8(7)15(11,13)14/h1-4H,5-6,10H2