(2S)-4-(1H-benzimidazol-2-yl)-2,3-dimethyl-2H-thiophen-5-imine

Systemtic Name: (2S)-4-(1H-benzimidazol-2-yl)-2,3-dimethyl-2H-thiophen-5-imine Openeye Name: (2S)-4-(1H-benzimidazol-2-yl)-2,3-dimethyl-2H-thiophen-5-imine CAS Name: (2S)-4-(1H-benzimidazol-2-yl)-2,3-dimethyl-2H-thiophen-5-imine IUPAC Name: (2S)-4-(1H-benzimidazol-2-yl)-2,3-dimethyl-2H-thiophen-5-imine Traditional Name: [(2S)-4-(1H-benzimidazol-2-yl)-2,3-dimethyl-2H-thiophen-5-ylidene]amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=N)S1)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

C[C@H]1C(=C(C(=N)S1)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C13H13N3S/c1-7-8(2)17-12(14)11(7)13-15-9-5-3-4-6-10(9)16-13/h3-6,8,14H,1-2H3,(H,15,16)/t8-/m0/s1