2-(3-oxidanylidenebutanoylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(3-oxidanylidenebutanoylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(3-oxobutanoylamino)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(1,3-dioxobutylamino)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(3-oxobutanoylamino)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(acetoacetylamino)-1,3-benzothiazole-6-carboxamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N

InChI

InChI=1S/C12H11N3O3S/c1-6(16)4-10(17)15-12-14-8-3-2-7(11(13)18)5-9(8)19-12/h2-3,5H,4H2,1H3,(H2,13,18)(H,14,15,17)