N-[2-(1,3-benzothiazol-2-yl)phenyl]-4,5-bis(bromanyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4,5-bis(bromanyl)thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4,5-dibromo-thiophene-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4,5-dibromo-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4,5-dibromothiophene-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4,5-dibromo-thiophene-2-carboxamide Formula: C18H10Br2N2OS2 MolecularWeight: 494.2228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=C(S4)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=C(S4)Br)Br

InChI

InChI=1S/C18H10Br2N2OS2/c19-11-9-15(24-16(11)20)17(23)21-12-6-2-1-5-10(12)18-22-13-7-3-4-8-14(13)25-18/h1-9H,(H,21,23)