N-(1,3-benzothiazol-2-ylmethyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C16H13N5OS3 MolecularWeight: 387.50232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C16H13N5OS3/c22-13(17-8-14-18-10-4-1-2-5-11(10)25-14)9-21-15(19-20-16(21)23)12-6-3-7-24-12/h1-7H,8-9H2,(H,17,22)(H,20,23)