5-[azanyl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-6-chloro-indolin-2-one CAS Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-6-chloro-oxindole Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(C3=C(C=C4C(=C3)CC(=O)N4)Cl)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(C3=C(C=C4C(=C3)CC(=O)N4)Cl)N

InChI

InChI=1S/C16H15ClN2OS/c17-11-7-12-9(6-15(20)19-12)4-10(11)16(18)14-5-8-2-1-3-13(8)21-14/h4-5,7,16H,1-3,6,18H2,(H,19,20)