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

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]prop-2-enenitrile Traditional Name: (E)-3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC3=C(C=C2)NC(=O)N3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC3=C(C=C2)NC(=O)N3)/C#N

InChI

InChI=1S/C14H11N5OS/c1-8-7-21-13(17-8)9(5-15)6-16-10-2-3-11-12(4-10)19-14(20)18-11/h2-4,6-7,16H,1H3,(H2,18,19,20)/b9-6+