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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C\C2=CC=CS2

InChI

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