5-bromanyl-2-chloranyl-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(4H-chromeno[4,3-d]thiazol-2-yl)benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-5-bromo-2-chlorobenzamide IUPAC Name: 5-bromo-2-chloro-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(4H-chromeno[4,3-d]thiazol-2-yl)benzamide Formula: C17H10BrClN2O2S MolecularWeight: 421.6955

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C17H10BrClN2O2S/c18-9-5-6-12(19)11(7-9)16(22)21-17-20-15-10-3-1-2-4-13(10)23-8-14(15)24-17/h1-7H,8H2,(H,20,21,22)