2-acetamido-N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C13H12N4O3S2 MolecularWeight: 336.38938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NC2=NC3=C(S2)C(=O)CCC3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NC2=NC3=C(S2)C(=O)CCC3

InChI

InChI=1S/C13H12N4O3S2/c1-6(18)14-12-16-8(5-21-12)11(20)17-13-15-7-3-2-4-9(19)10(7)22-13/h5H,2-4H2,1H3,(H,14,16,18)(H,15,17,20)