(4E)-2-(4-methylphenyl)-4-[(1,3-thiazol-2-ylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(4-methylphenyl)-4-[(1,3-thiazol-2-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-2-(p-tolyl)-4-[(thiazol-2-ylamino)methylene]isoquinoline-1,3-dione CAS Name: (4E)-2-(4-methylphenyl)-4-[(2-thiazolylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-2-(4-methylphenyl)-4-[(1,3-thiazol-2-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-2-(p-tolyl)-4-[(thiazol-2-ylamino)methylene]isoquinoline-1,3-quinone Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=NC=CS4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C\NC4=NC=CS4)/C2=O

InChI

InChI=1S/C20H15N3O2S/c1-13-6-8-14(9-7-13)23-18(24)16-5-3-2-4-15(16)17(19(23)25)12-22-20-21-10-11-26-20/h2-12H,1H3,(H,21,22)/b17-12+