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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C15H11N5OS3 MolecularWeight: 373.47574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5OS3/c21-12(17-14-16-9-4-1-2-5-10(9)24-14)8-20-13(18-19-15(20)22)11-6-3-7-23-11/h1-7H,8H2,(H,19,22)(H,16,17,21)