1-(1,3-benzothiazol-2-yl)-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-(1,3-benzothiazol-2-yl)-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-(1,3-benzothiazol-2-yl)-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-(1,3-benzothiazol-2-yl)-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C13H10N2O2S/c1-7-8(2)12(17)15(11(7)16)13-14-9-5-3-4-6-10(9)18-13/h3-6H,1-2H3