N-(6-azanyl-1,3-benzothiazol-2-yl)-2,5-bis(bromanyl)thiophene-3-sulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2,5-bis(bromanyl)thiophene-3-sulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,5-dibromo-thiophene-3-sulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,5-dibromo-3-thiophenesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,5-dibromothiophene-3-sulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,5-dibromo-thiophene-3-sulfonamide Formula: C11H7Br2N3O2S3 MolecularWeight: 469.19518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NS(=O)(=O)C3=C(SC(=C3)Br)Br

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NS(=O)(=O)C3=C(SC(=C3)Br)Br

InChI

InChI=1S/C11H7Br2N3O2S3/c12-9-4-8(10(13)20-9)21(17,18)16-11-15-6-2-1-5(14)3-7(6)19-11/h1-4H,14H2,(H,15,16)