N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C16H13N5O2S3 MolecularWeight: 403.50172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C16H13N5O2S3/c1-23-9-4-5-10-12(7-9)26-15(17-10)18-13(22)8-21-14(19-20-16(21)24)11-3-2-6-25-11/h2-7H,8H2,1H3,(H,20,24)(H,17,18,22)