2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]isoindole-1,3-dione Traditional Name: 2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]isoindoline-1,3-quinone Formula: C17H13N3O3S MolecularWeight: 339.36842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H13N3O3S/c1-23-10-6-7-13-14(8-10)24-17(19-13)18-9-20-15(21)11-4-2-3-5-12(11)16(20)22/h2-8H,9H2,1H3,(H,18,19)