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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1SC3=NN=CS3)NC(=O)C2N

Isomeric SMILES

C1=CC2=C(C=C1SC3=NN=CS3)NC(=O)C2N

InChI

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