N-(6-azanyl-1,3-benzothiazol-2-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(3-thienyl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(3-thienyl)acetamide Formula: C13H11N3OS2 MolecularWeight: 289.37594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C13H11N3OS2/c14-9-1-2-10-11(6-9)19-13(15-10)16-12(17)5-8-3-4-18-7-8/h1-4,6-7H,5,14H2,(H,15,16,17)