3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-thiazol-2-ylamino)chromen-7-one

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-thiazol-2-ylamino)chromen-7-one Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-2-(thiazol-2-ylamino)chromen-7-one CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-2-(2-thiazolylamino)-1-benzopyran-7-one IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-thiazol-2-ylamino)chromen-7-one Traditional Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-2-(thiazol-2-ylamino)chromen-7-one Formula: C21H12ClN3O2S2 MolecularWeight: 437.92188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NC5=NC=CS5)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NC5=NC=CS5)Cl

InChI

InChI=1S/C21H12ClN3O2S2/c22-14-4-1-12(2-5-14)17-11-29-20(24-17)16-9-13-3-6-15(26)10-18(13)27-19(16)25-21-23-7-8-28-21/h1-11H,(H,23,25)