N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-keto-benzo[f]chromene-2-carboxamide Formula: C23H12Cl2N2O3S MolecularWeight: 467.32398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H12Cl2N2O3S/c24-13-6-7-15(18(25)9-13)19-11-31-23(26-19)27-21(28)17-10-16-14-4-2-1-3-12(14)5-8-20(16)30-22(17)29/h1-11H,(H,26,27,28)