5-[azanyl-(5-methylthiophen-2-yl)methyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(5-methylthiophen-2-yl)methyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(5-methyl-2-thienyl)methyl]-6-chloro-indolin-2-one CAS Name: 5-[amino-(5-methyl-2-thiophenyl)methyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(5-methylthiophen-2-yl)methyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(5-methyl-2-thienyl)methyl]-6-chloro-oxindole Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

Isomeric SMILES

CC1=CC=C(S1)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

InChI

InChI=1S/C14H13ClN2OS/c1-7-2-3-12(19-7)14(16)9-4-8-5-13(18)17-11(8)6-10(9)15/h2-4,6,14H,5,16H2,1H3,(H,17,18)