5-bromanyl-N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C13H8BrClN2OS2 MolecularWeight: 387.70242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC=C(S3)Br)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C13H8BrClN2OS2/c1-6-4-7(15)5-9-11(6)16-13(20-9)17-12(18)8-2-3-10(14)19-8/h2-5H,1H3,(H,16,17,18)