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

Systemtic Name: 4-[[(4-ethanoylphenyl)amino]methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(4-acetylanilino)methylene]-2-thiazol-2-yl-isoquinoline-1,3-dione CAS Name: 4-[(4-acetylanilino)methylidene]-2-(2-thiazolyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-acetylanilino)methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Traditional Name: 4-[(4-acetylanilino)methylene]-2-thiazol-2-yl-isoquinoline-1,3-quinone Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=NC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=NC=CS4

InChI

InChI=1S/C21H15N3O3S/c1-13(25)14-6-8-15(9-7-14)23-12-18-16-4-2-3-5-17(16)19(26)24(20(18)27)21-22-10-11-28-21/h2-12,23H,1H3