N-benzo[g][1,3]benzothiazol-2-yl-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-5-bromo-thiophene-2-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-5-bromo-2-thiophenecarboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-5-bromothiophene-2-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-5-bromo-thiophene-2-carboxamide Formula: C16H9BrN2OS2 MolecularWeight: 389.28946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C16H9BrN2OS2/c17-13-8-7-12(21-13)15(20)19-16-18-11-6-5-9-3-1-2-4-10(9)14(11)22-16/h1-8H,(H,18,19,20)