3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-oxo-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-2-oxopropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-oxopropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-keto-propionamide Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2S/c11-10(14)7(13)5-9-12-6-3-1-2-4-8(6)15-9/h1-4H,5H2,(H2,11,14)