2-azanyl-N-[2-(6-oxidanylidene-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(6-oxidanylidene-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]ethanamide Openeye Name: 2-amino-N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]acetamide CAS Name: 2-amino-N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]acetamide IUPAC Name: 2-amino-N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]acetamide Traditional Name: 2-amino-N-[2-(6-keto-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]acetamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=CC2=C1SC(N2)CCNC(=O)CN

Isomeric SMILES

C1C(=O)C=CC2=C1SC(N2)CCNC(=O)CN

InChI

InChI=1S/C11H15N3O2S/c12-6-10(16)13-4-3-11-14-8-2-1-7(15)5-9(8)17-11/h1-2,11,14H,3-6,12H2,(H,13,16)