2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H8N4OS3 MolecularWeight: 308.40242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NN=CS3

InChI

InChI=1S/C11H8N4OS3/c16-9(14-10-15-12-6-18-10)5-17-11-13-7-3-1-2-4-8(7)19-11/h1-4,6H,5H2,(H,14,15,16)