4-pyrrol-1-yl-N-[(Z)-thiolan-3-ylideneamino]benzamide

Systemtic Name: 4-pyrrol-1-yl-N-[(Z)-thiolan-3-ylideneamino]benzamide Openeye Name: 4-pyrrol-1-yl-N-[(Z)-tetrahydrothiophen-3-ylideneamino]benzamide CAS Name: 4-(1-pyrrolyl)-N-[(Z)-3-thiolanylideneamino]benzamide IUPAC Name: 4-pyrrol-1-yl-N-[(Z)-thiolan-3-ylideneamino]benzamide Traditional Name: 4-pyrrol-1-yl-N-[(Z)-tetrahydrothiophen-3-ylideneamino]benzamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C\1CSC/C1=N\NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C15H15N3OS/c19-15(17-16-13-7-10-20-11-13)12-3-5-14(6-4-12)18-8-1-2-9-18/h1-6,8-9H,7,10-11H2,(H,17,19)/b16-13-