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

Systemtic Name: 3-azanyl-6-(1,3-benzoxazol-2-ylsulfanyl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(1,3-benzoxazol-2-ylsulfanyl)indolin-2-one CAS Name: 3-amino-6-(1,3-benzoxazol-2-ylthio)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(1,3-benzoxazol-2-ylsulfanyl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(1,3-benzoxazol-2-ylthio)oxindole Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SC3=CC4=C(C=C3)C(C(=O)N4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SC3=CC4=C(C=C3)C(C(=O)N4)N

InChI

InChI=1S/C15H11N3O2S/c16-13-9-6-5-8(7-11(9)17-14(13)19)21-15-18-10-3-1-2-4-12(10)20-15/h1-7,13H,16H2,(H,17,19)