6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-(propylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-(propylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-(propylamino)indolin-2-one CAS Name: 6-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-(propylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-(propylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-(propylamino)oxindole Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C2=C(C=C(C=C2)SC3=NN=CN3C)NC1=O

Isomeric SMILES

CCCNC1C2=C(C=C(C=C2)SC3=NN=CN3C)NC1=O

InChI

InChI=1S/C14H17N5OS/c1-3-6-15-12-10-5-4-9(7-11(10)17-13(12)20)21-14-18-16-8-19(14)2/h4-5,7-8,12,15H,3,6H2,1-2H3,(H,17,20)