1-methyl-5-[2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 1-methyl-5-[1-oxo-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]ethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3H-indol-2-one Traditional Name: 5-[2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetyl]-1-methyl-oxindole Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C16H18N4O3S/c1-3-6-20-15(23)17-18-16(20)24-9-13(21)10-4-5-12-11(7-10)8-14(22)19(12)2/h4-5,7H,3,6,8-9H2,1-2H3,(H,17,23)