N-(5-methyl-1H-pyrrol-2-yl)-5-thiophen-2-yl-pyrrol-2-imine

Systemtic Name: N-(5-methyl-1H-pyrrol-2-yl)-5-thiophen-2-yl-pyrrol-2-imine Openeye Name: N-(5-methyl-1H-pyrrol-2-yl)-5-(2-thienyl)pyrrol-2-imine CAS Name: N-(5-methyl-1H-pyrrol-2-yl)-5-thiophen-2-yl-2-pyrrolimine IUPAC Name: N-(5-methyl-1H-pyrrol-2-yl)-5-thiophen-2-ylpyrrol-2-imine Traditional Name: (Z)-(5-methyl-1H-pyrrol-2-yl)-[5-(2-thienyl)pyrrol-2-ylidene]amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)N=C2C=CC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(N1)/N=C\2/C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C13H11N3S/c1-9-4-6-12(14-9)16-13-7-5-10(15-13)11-3-2-8-17-11/h2-8,14H,1H3/b16-13-