2-(3-chlorophenyl)-4-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3-chlorophenyl)-4-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[[(4-phenylthiazol-2-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[[(4-phenyl-2-thiazolyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-[[(4-phenylthiazol-2-yl)amino]methylene]isoquinoline-1,3-quinone Formula: C25H16ClN3O2S MolecularWeight: 457.93144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H16ClN3O2S/c26-17-9-6-10-18(13-17)29-23(30)20-12-5-4-11-19(20)21(24(29)31)14-27-25-28-22(15-32-25)16-7-2-1-3-8-16/h1-15H,(H,27,28)