3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)N2CCCC2=O)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)N2CCCC2=O)/C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c1-12(15-7-4-10-23-15)18-19-17(22)13-5-2-6-14(11-13)20-9-3-8-16(20)21/h2,4-7,10-11H,3,8-9H2,1H3,(H,19,22)/b18-12-