7a-(1,3-benzothiazol-2-yl)-3aH-isoindole-1,3-dione

Systemtic Name: 7a-(1,3-benzothiazol-2-yl)-3aH-isoindole-1,3-dione Openeye Name: 7a-(1,3-benzothiazol-2-yl)-3aH-isoindole-1,3-dione CAS Name: 7a-(1,3-benzothiazol-2-yl)-3aH-isoindole-1,3-dione IUPAC Name: 7a-(1,3-benzothiazol-2-yl)-3aH-isoindole-1,3-dione Traditional Name: 7a-(1,3-benzothiazol-2-yl)-3aH-isoindole-1,3-quinone Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C34C=CC=CC3C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C34C=CC=CC3C(=O)NC4=O

InChI

InChI=1S/C15H10N2O2S/c18-12-9-5-3-4-8-15(9,13(19)17-12)14-16-10-6-1-2-7-11(10)20-14/h1-9H,(H,17,18,19)