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5-[(3-methylthiophen-2-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one
5-[(3-methylthiophen-2-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=NC2=CC3=C(C=C2)NC(=O)N3
Isomeric SMILES
CC1=C(SC=C1)C=NC2=CC3=C(C=C2)NC(=O)N3
InChI
InChI=1S/C13H11N3OS/c1-8-4-5-18-12(8)7-14-9-2-3-10-11(6-9)16-13(17)15-10/h2-7H,1H3,(H2,15,16,17)
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