3-chloranyl-N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-methyl-4-oxo-thiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-methyl-4-oxo-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-keto-5-methyl-2-thiazolin-2-yl)benzothiophene-2-carboxamide Formula: C13H9ClN2O2S2 MolecularWeight: 324.80576

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1C(=O)N=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C13H9ClN2O2S2/c1-6-11(17)15-13(19-6)16-12(18)10-9(14)7-4-2-3-5-8(7)20-10/h2-6H,1H3,(H,15,16,17,18)