(3Z)-8-methyl-3-[(4-oxidanyl-2-phenylazanyl-1,3-thiazol-5-yl)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-8-methyl-3-[(4-oxidanyl-2-phenylazanyl-1,3-thiazol-5-yl)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[(2-anilino-4-hydroxy-thiazol-5-yl)methylene]-8-methyl-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[(2-anilino-4-hydroxy-5-thiazolyl)methylidene]-8-methyl-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[(2-anilino-4-hydroxy-1,3-thiazol-5-yl)methylidene]-8-methyl-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[(2-anilino-4-hydroxy-thiazol-5-yl)methylene]-8-methyl-1H-quinoline-2,4-quinone Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=CC3=C(N=C(S3)NC4=CC=CC=C4)O)C2=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)/C(=C\C3=C(N=C(S3)NC4=CC=CC=C4)O)/C2=O

InChI

InChI=1S/C20H15N3O3S/c1-11-6-5-9-13-16(11)22-18(25)14(17(13)24)10-15-19(26)23-20(27-15)21-12-7-3-2-4-8-12/h2-10,26H,1H3,(H,21,23)(H,22,25)/b14-10-