2-(2-azanyl-1,3-benzothiazol-6-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-azanyl-1,3-benzothiazol-6-yl)isoindole-1,3-dione Openeye Name: 2-(2-amino-1,3-benzothiazol-6-yl)isoindoline-1,3-dione CAS Name: 2-(2-amino-1,3-benzothiazol-6-yl)isoindole-1,3-dione IUPAC Name: 2-(2-amino-1,3-benzothiazol-6-yl)isoindole-1,3-dione Traditional Name: 2-(2-amino-1,3-benzothiazol-6-yl)isoindoline-1,3-quinone Formula: C15H9N3O2S MolecularWeight: 295.31586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C15H9N3O2S/c16-15-17-11-6-5-8(7-12(11)21-15)18-13(19)9-3-1-2-4-10(9)14(18)20/h1-7H,(H2,16,17)