N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=CN2

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C2=CC=CN2

InChI

InChI=1S/C11H11N3OS/c1-8-4-6-16-10(8)7-13-14-11(15)9-3-2-5-12-9/h2-7,12H,1H3,(H,14,15)/b13-7-