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

Systemtic Name: 3-azanyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(4-methylthiazol-2-yl)sulfanyl-indolin-2-one CAS Name: 3-amino-6-[(4-methyl-2-thiazolyl)thio]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[(4-methylthiazol-2-yl)thio]oxindole Formula: C12H11N3OS2 MolecularWeight: 277.36524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CC1=CSC(=N1)SC2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C12H11N3OS2/c1-6-5-17-12(14-6)18-7-2-3-8-9(4-7)15-11(16)10(8)13/h2-5,10H,13H2,1H3,(H,15,16)