2-(2-chlorophenyl)-4-[(4,5-dihydro-1,3-thiazol-2-ylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-4-[(4,5-dihydro-1,3-thiazol-2-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-[(4,5-dihydrothiazol-2-ylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-[(4,5-dihydrothiazol-2-ylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-[(4,5-dihydro-1,3-thiazol-2-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-4-[(2-thiazolin-2-ylamino)methylene]isoquinoline-1,3-quinone Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CSC(=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-15-7-3-4-8-16(15)23-17(24)13-6-2-1-5-12(13)14(18(23)25)11-22-19-21-9-10-26-19/h1-8,11H,9-10H2,(H,21,22)