N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C13H13N5O2S2 MolecularWeight: 335.40462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C13H13N5O2S2/c1-2-20-8-3-4-9-10(5-8)22-13(16-9)17-11(19)6-21-12-14-7-15-18-12/h3-5,7H,2,6H2,1H3,(H,14,15,18)(H,16,17,19)