2-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]isoindole-1,3-dione

Systemtic Name: 2-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]isoindole-1,3-dione Openeye Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)amino]isoindoline-1,3-dione CAS Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)amino]isoindole-1,3-dione IUPAC Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)amino]isoindole-1,3-dione Traditional Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)amino]isoindoline-1,3-quinone Formula: C15H8ClN3O2S MolecularWeight: 329.76092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C15H8ClN3O2S/c16-10-6-3-7-11-12(10)17-15(22-11)18-19-13(20)8-4-1-2-5-9(8)14(19)21/h1-7H,(H,17,18)