3-(1,3-benzothiazol-2-ylsulfanyl)-4-chloranyl-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-4-chloranyl-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-4-chloro-1-phenyl-pyrrole-2,5-dione CAS Name: 3-(1,3-benzothiazol-2-ylthio)-4-chloro-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-4-chloro-1-phenylpyrrole-2,5-dione Traditional Name: 3-(1,3-benzothiazol-2-ylthio)-4-chloro-1-phenyl-3-pyrroline-2,5-quinone Formula: C17H9ClN2O2S2 MolecularWeight: 372.84856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H9ClN2O2S2/c18-13-14(24-17-19-11-8-4-5-9-12(11)23-17)16(22)20(15(13)21)10-6-2-1-3-7-10/h1-9H