1-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]pyrrole-2,5-dione

Systemtic Name: 1-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]pyrrole-2,5-dione Openeye Name: 1-[(4-chloro-1,3-benzothiazol-2-yl)amino]pyrrole-2,5-dione CAS Name: 1-[(4-chloro-1,3-benzothiazol-2-yl)amino]pyrrole-2,5-dione IUPAC Name: 1-[(4-chloro-1,3-benzothiazol-2-yl)amino]pyrrole-2,5-dione Traditional Name: 1-[(4-chloro-1,3-benzothiazol-2-yl)amino]-3-pyrroline-2,5-quinone Formula: C11H6ClN3O2S MolecularWeight: 279.70224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NN3C(=O)C=CC3=O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NN3C(=O)C=CC3=O

InChI

InChI=1S/C11H6ClN3O2S/c12-6-2-1-3-7-10(6)13-11(18-7)14-15-8(16)4-5-9(15)17/h1-5H,(H,13,14)