2-[2-[2-(2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]isoindoline-1,3-quinone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNCCC3=C4C(=CC=C3)NC(=O)S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNCCC3=C4C(=CC=C3)NC(=O)S4

InChI

InChI=1S/C19H17N3O3S/c23-17-13-5-1-2-6-14(13)18(24)22(17)11-10-20-9-8-12-4-3-7-15-16(12)26-19(25)21-15/h1-7,20H,8-11H2,(H,21,25)