N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-1H-indazole-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]-1H-indazole-3-carboxamide Openeye Name: N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-1H-indazole-3-carboxamide CAS Name: N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-1H-indazole-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]-1H-indazole-3-carboxamide Traditional Name: N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-1H-indazole-3-carboxamide Formula: C17H15N7OS2 MolecularWeight: 397.4773

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H15N7OS2/c1-2-7-24-13(21-23-17(24)26)8-10-9-27-16(18-10)19-15(25)14-11-5-3-4-6-12(11)20-22-14/h2-6,9H,1,7-8H2,(H,20,22)(H,23,26)(H,18,19,25)