5-bromanyl-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4H-indeno[1,2-d]thiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4H-indeno[1,2-d]thiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4H-indeno[1,2-d]thiazol-2-yl)thiophene-2-carboxamide Formula: C15H9BrN2OS2 MolecularWeight: 377.27876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C15H9BrN2OS2/c16-12-6-5-10(20-12)14(19)18-15-17-13-9-4-2-1-3-8(9)7-11(13)21-15/h1-6H,7H2,(H,17,18,19)