2-(2-chlorophenyl)-4-[[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-4-[[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-[[(5-methylthiazol-2-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-[[(5-methyl-2-thiazolyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-[[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-4-[[(5-methylthiazol-2-yl)amino]methylene]isoquinoline-1,3-quinone Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CN=C(S1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3O2S/c1-12-10-22-20(27-12)23-11-15-13-6-2-3-7-14(13)18(25)24(19(15)26)17-9-5-4-8-16(17)21/h2-11H,1H3,(H,22,23)