2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CN3C(=NNC3=S)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CN3C(=NNC3=S)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N5O2S2/c1-23-14-5-3-4-6-15(14)28-19(23)20-16(25)11-24-17(21-22-18(24)27)12-7-9-13(26-2)10-8-12/h3-10H,11H2,1-2H3,(H,22,27)