N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C15H14N6OS3 MolecularWeight: 390.50626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=S

Isomeric SMILES

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=S

InChI

InChI=1S/C15H14N6OS3/c1-2-6-21-11(19-20-15(21)24)7-9-8-25-14(17-9)18-12(22)10-4-3-5-16-13(10)23/h2-5,8H,1,6-7H2,(H,16,23)(H,20,24)(H,17,18,22)