N-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-1-methyl-2-oxo-ethyl]-5-bromo-thiophene-2-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]-5-bromo-2-thiophenecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]-5-bromothiophene-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-1-methyl-ethyl]-5-bromo-thiophene-2-carboxamide Formula: C15H12BrN3O2S2 MolecularWeight: 410.30868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H12BrN3O2S2/c1-8(17-14(21)11-6-7-12(16)22-11)13(20)19-15-18-9-4-2-3-5-10(9)23-15/h2-8H,1H3,(H,17,21)(H,18,19,20)