(E)-3-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C14H10BrN5OS MolecularWeight: 376.2311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=C(C=C3C(=C2)NC(=O)N3)Br)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=C(C=C3C(=C2)NC(=O)N3)Br)/C#N

InChI

InChI=1S/C14H10BrN5OS/c1-7-6-22-13(18-7)8(4-16)5-17-10-3-12-11(2-9(10)15)19-14(21)20-12/h2-3,5-6,17H,1H3,(H2,19,20,21)/b8-5+