2-(2-oxidanylidene-3H-1,3-benzothiazol-4-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylidene-3H-1,3-benzothiazol-4-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-oxo-3H-1,3-benzothiazol-4-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-oxo-3H-1,3-benzothiazol-4-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-oxo-3H-1,3-benzothiazol-4-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-keto-3H-1,3-benzothiazol-4-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=C4C(=CC=C3)SC(=O)N4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=C4C(=CC=C3)SC(=O)N4

InChI

InChI=1S/C15H12N2O3S/c18-13-8-4-1-2-5-9(8)14(19)17(13)10-6-3-7-11-12(10)16-15(20)21-11/h3,6-7H,1-2,4-5H2,(H,16,20)