4-methyl-8-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]chromene-2,7-dione

Systemtic Name: 4-methyl-8-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]chromene-2,7-dione Openeye Name: 4-methyl-8-[[(4-phenylthiazol-2-yl)amino]methylene]chromene-2,7-dione CAS Name: 4-methyl-8-[[(4-phenyl-2-thiazolyl)amino]methylidene]-1-benzopyran-2,7-dione IUPAC Name: 4-methyl-8-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]chromene-2,7-dione Traditional Name: 4-methyl-8-[[(4-phenylthiazol-2-yl)amino]methylene]chromene-2,7-quinone Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=O)C2=CNC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=O)C2=CNC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3S/c1-12-9-18(24)25-19-14(12)7-8-17(23)15(19)10-21-20-22-16(11-26-20)13-5-3-2-4-6-13/h2-11H,1H3,(H,21,22)