N-(6-methoxy-1,3-benzothiazol-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)acetamide Formula: C13H10N6O2S3 MolecularWeight: 378.4525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN4C=NN=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN4C=NN=C4S3

InChI

InChI=1S/C13H10N6O2S3/c1-21-7-2-3-8-9(4-7)23-11(15-8)16-10(20)5-22-13-18-19-6-14-17-12(19)24-13/h2-4,6H,5H2,1H3,(H,15,16,20)