6-chloranyl-2-(4-phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-chloranyl-2-(4-phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-chloro-2-(4-phenylthiazol-2-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-chloro-2-(4-phenyl-2-thiazolyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-chloro-2-(4-phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-chloro-2-(4-phenylthiazol-2-yl)benzo[de]isoquinoline-1,3-quinone Formula: C21H11ClN2O2S MolecularWeight: 390.84224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4=C5C(=C(C=C4)Cl)C=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4=C5C(=C(C=C4)Cl)C=CC=C5C3=O

InChI

InChI=1S/C21H11ClN2O2S/c22-16-10-9-15-18-13(16)7-4-8-14(18)19(25)24(20(15)26)21-23-17(11-27-21)12-5-2-1-3-6-12/h1-11H