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

Systemtic Name: 4-azanyl-2-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[1-(4-methylthiazol-5-yl)ethyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[1-(4-methyl-5-thiazolyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[1-(4-methylthiazol-5-yl)ethyl]isoindoline-1,3-quinone Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CC1=C(SC=N1)C(C)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C14H13N3O2S/c1-7-12(20-6-16-7)8(2)17-13(18)9-4-3-5-10(15)11(9)14(17)19/h3-6,8H,15H2,1-2H3