4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-thiolan-3-ylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-thiolan-3-ylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(Z)-3-thiolanylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-thiolan-3-ylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]benzamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C3CCSC3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C\3/CCSC3)C

InChI

InChI=1S/C17H19N3OS/c1-12-3-4-13(2)20(12)16-7-5-14(6-8-16)17(21)19-18-15-9-10-22-11-15/h3-8H,9-11H2,1-2H3,(H,19,21)/b18-15-