4-[(7-bromanyl-1-prop-2-enyl-2,3-dihydrobenzimidazol-5-yl)sulfonyl]-5-methylsulfanyl-thiophene-2-carboximidamide

Systemtic Name: 4-[(7-bromanyl-1-prop-2-enyl-2,3-dihydrobenzimidazol-5-yl)sulfonyl]-5-methylsulfanyl-thiophene-2-carboximidamide Openeye Name: 4-[(1-allyl-7-bromo-2,3-dihydrobenzimidazol-5-yl)sulfonyl]-5-methylsulfanyl-thiophene-2-carboxamidine CAS Name: 4-[(7-bromo-1-prop-2-enyl-2,3-dihydrobenzimidazol-5-yl)sulfonyl]-5-(methylthio)-2-thiophenecarboximidamide IUPAC Name: 4-[(7-bromo-1-prop-2-enyl-2,3-dihydrobenzimidazol-5-yl)sulfonyl]-5-methylsulfanylthiophene-2-carboximidamide Traditional Name: 4-[(1-allyl-7-bromo-2,3-dihydrobenzimidazol-5-yl)sulfonyl]-5-(methylthio)thiophene-2-carboxamidine Formula: C16H17BrN4O2S3 MolecularWeight: 473.43078

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(S1)C(=N)N)S(=O)(=O)C2=CC(=C3C(=C2)NCN3CC=C)Br

Isomeric SMILES

CSC1=C(C=C(S1)C(=N)N)S(=O)(=O)C2=CC(=C3C(=C2)NCN3CC=C)Br

InChI

InChI=1S/C16H17BrN4O2S3/c1-3-4-21-8-20-11-6-9(5-10(17)14(11)21)26(22,23)13-7-12(15(18)19)25-16(13)24-2/h3,5-7,20H,1,4,8H2,2H3,(H3,18,19)