4-azanyl-2-[1-(5-chloranylthiophen-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[1-(5-chloranylthiophen-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[1-(5-chloro-2-thienyl)ethyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[1-(5-chloro-2-thiophenyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[1-(5-chlorothiophen-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[1-(5-chloro-2-thienyl)ethyl]isoindoline-1,3-quinone Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CC(C1=CC=C(S1)Cl)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C14H11ClN2O2S/c1-7(10-5-6-11(15)20-10)17-13(18)8-3-2-4-9(16)12(8)14(17)19/h2-7H,16H2,1H3