2-azanyl-N-[2-(3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]ethanamide Openeye Name: 2-amino-N-[2-(3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]acetamide CAS Name: 2-amino-N-[2-(3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]acetamide IUPAC Name: 2-amino-N-[2-(3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]acetamide Traditional Name: 2-amino-N-[2-(3-keto-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]acetamide Formula: C11H14N3O2S+ MolecularWeight: 252.31276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N+](=O)C(S2)CCNC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)[N+](=O)C(S2)CCNC(=O)CN

InChI

InChI=1S/C11H13N3O2S/c12-7-10(15)13-6-5-11-14(16)8-3-1-2-4-9(8)17-11/h1-4,11H,5-7,12H2/p+1