2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(1-pyrrolyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-pyrrol-1-ylfurazan-3-yl)acetamide Formula: C15H11N5O2S2 MolecularWeight: 357.41014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NON=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NON=C3N4C=CC=C4

InChI

InChI=1S/C15H11N5O2S2/c21-12(9-23-15-16-10-5-1-2-6-11(10)24-15)17-13-14(19-22-18-13)20-7-3-4-8-20/h1-8H,9H2,(H,17,18,21)