5-(1,3-benzothiazol-2-yl)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(1,3-benzothiazol-2-yl)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(1,3-benzothiazol-2-yl)-2-methylisoindole-1,3-dione IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-methylisoindole-1,3-dione Traditional Name: 5-(1,3-benzothiazol-2-yl)-2-methyl-isoindoline-1,3-quinone Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H10N2O2S/c1-18-15(19)10-7-6-9(8-11(10)16(18)20)14-17-12-4-2-3-5-13(12)21-14/h2-8H,1H3