2-(2-chlorophenyl)-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylene]isoquinoline-1,3-quinone Formula: C24H16ClN3O2S MolecularWeight: 445.92074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H16ClN3O2S/c1-14-27-20-11-10-15(12-22(20)31-14)26-13-18-16-6-2-3-7-17(16)23(29)28(24(18)30)21-9-5-4-8-19(21)25/h2-13,26H,1H3