5-(2-azanyl-1,3-thiazol-4-yl)-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(2-aminothiazol-4-yl)-6-chloro-indolin-2-one CAS Name: 5-(2-amino-4-thiazolyl)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(2-aminothiazol-4-yl)-6-chloro-oxindole Formula: C11H8ClN3OS MolecularWeight: 265.71872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C3=CSC(=N3)N)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C3=CSC(=N3)N)Cl)NC1=O

InChI

InChI=1S/C11H8ClN3OS/c12-7-3-8-5(2-10(16)14-8)1-6(7)9-4-17-11(13)15-9/h1,3-4H,2H2,(H2,13,15)(H,14,16)