5-azanyl-6-(1,3,4-thiadiazol-2-ylsulfanyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(1,3,4-thiadiazol-2-ylsulfanyl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1,3,4-thiadiazol-2-ylsulfanyl)indolin-2-one CAS Name: 5-amino-6-(1,3,4-thiadiazol-2-ylthio)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(1,3,4-thiadiazol-2-ylsulfanyl)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(1,3,4-thiadiazol-2-ylthio)oxindole Formula: C10H8N4OS2 MolecularWeight: 264.32672

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)SC3=NN=CS3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)SC3=NN=CS3)N

InChI

InChI=1S/C10H8N4OS2/c11-6-1-5-2-9(15)13-7(5)3-8(6)17-10-14-12-4-16-10/h1,3-4H,2,11H2,(H,13,15)