3,3-bis[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-methyl-indol-2-one

Systemtic Name: 3,3-bis[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-methyl-indol-2-one Openeye Name: 3,3-bis[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-methyl-indolin-2-one CAS Name: 3,3-bis[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-1-methyl-2-indolone IUPAC Name: 3,3-bis[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-methylindol-2-one Traditional Name: 3,3-bis[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-1-methyl-oxindole Formula: C17H21N9OS2 MolecularWeight: 431.53834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)SC2(C3=CC=CC=C3N(C2=O)C)SC4=NN=C(N4N)CC

Isomeric SMILES

CCC1=NN=C(N1N)SC2(C3=CC=CC=C3N(C2=O)C)SC4=NN=C(N4N)CC

InChI

InChI=1S/C17H21N9OS2/c1-4-12-20-22-15(25(12)18)28-17(29-16-23-21-13(5-2)26(16)19)10-8-6-7-9-11(10)24(3)14(17)27/h6-9H,4-5,18-19H2,1-3H3