N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-5-bromo-thiophene-2-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-5-bromo-2-thiophenecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-bromothiophene-2-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-5-bromo-thiophene-2-carboxamide Formula: C18H9BrN2OS2 MolecularWeight: 413.31086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC=C(S5)Br

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC=C(S5)Br

InChI

InChI=1S/C18H9BrN2OS2/c19-13-8-7-12(23-13)17(22)21-18-20-15-10-5-1-3-9-4-2-6-11(14(9)10)16(15)24-18/h1-8H,(H,20,21,22)