2-(5-ethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-(5-ethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(5-ethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(5-ethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(5-ethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxyisoindole-1,3-dione Traditional Name: 2-(5-ethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxy-isoindoline-1,3-quinone Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)N3C(=O)C4=C(C3=O)C(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)N3C(=O)C4=C(C3=O)C(=C(C=C4)OC)OC

InChI

InChI=1S/C19H16N2O5S/c1-4-26-10-5-8-14-12(9-10)20-19(27-14)21-17(22)11-6-7-13(24-2)16(25-3)15(11)18(21)23/h5-9H,4H2,1-3H3