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3-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]thiophene-2-carboxamide
3-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=NNC(=O)C2=C(C=CS2)C
Isomeric SMILES
CC1=C(SC=C1)/C=N/NC(=O)C2=C(C=CS2)C
InChI
InChI=1S/C12H12N2OS2/c1-8-3-5-16-10(8)7-13-14-12(15)11-9(2)4-6-17-11/h3-7H,1-2H3,(H,14,15)/b13-7+
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