6,8-bis(chloranyl)-2-oxidanylidene-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-2-oxidanylidene-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 6,8-dichloro-2-oxo-N-[4-(4-phenylphenyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 6,8-dichloro-2-oxo-N-[4-(4-phenylphenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-2-oxo-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 6,8-dichloro-2-keto-N-[4-(4-phenylphenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C25H14Cl2N2O3S MolecularWeight: 493.36126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC(=CC(=C5OC4=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC(=CC(=C5OC4=O)Cl)Cl

InChI

InChI=1S/C25H14Cl2N2O3S/c26-18-10-17-11-19(24(31)32-22(17)20(27)12-18)23(30)29-25-28-21(13-33-25)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,(H,28,29,30)