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2-(benzimidazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide
2-(benzimidazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CC(=O)NN=CC3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CC(=O)N/N=C/C3=CC=CS3
InChI
InChI=1S/C14H12N4OS/c19-14(17-16-8-11-4-3-7-20-11)9-18-10-15-12-5-1-2-6-13(12)18/h1-8,10H,9H2,(H,17,19)/b16-8+
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