2-(1-methylpyrrol-2-yl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(1-methyl-2-pyrrolyl)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-3-thenylideneamino]acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=CSC=C2

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C/C2=CSC=C2

InChI

InChI=1S/C12H13N3OS/c1-15-5-2-3-11(15)7-12(16)14-13-8-10-4-6-17-9-10/h2-6,8-9H,7H2,1H3,(H,14,16)/b13-8+