3-methoxy-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-4-(thiazol-4-ylmethoxy)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)benzamide CAS Name: 3-methoxy-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-4-(thiazol-4-ylmethoxy)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)benzamide Formula: C14H13N5O3S2 MolecularWeight: 363.41472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN2C=NNC2=S)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN2C=NNC2=S)OCC3=CSC=N3

InChI

InChI=1S/C14H13N5O3S2/c1-21-12-4-9(13(20)18-19-7-16-17-14(19)23)2-3-11(12)22-5-10-6-24-8-15-10/h2-4,6-8H,5H2,1H3,(H,17,23)(H,18,20)