2-[(2E)-2-(1-azanyl-3-oxidanylidene-3-pyrrolidin-1-yl-1-sulfanylidene-propan-2-ylidene)hydrazinyl]benzamide

Systemtic Name: 2-[(2E)-2-(1-azanyl-3-oxidanylidene-3-pyrrolidin-1-yl-1-sulfanylidene-propan-2-ylidene)hydrazinyl]benzamide Openeye Name: 2-[(2E)-2-(1-carbamothioyl-2-oxo-2-pyrrolidin-1-yl-ethylidene)hydrazino]benzamide CAS Name: 2-[(2E)-2-[1-amino-3-oxo-3-(1-pyrrolidinyl)-1-sulfanylidenepropan-2-ylidene]hydrazinyl]benzamide IUPAC Name: 2-[(2E)-2-(1-amino-3-oxo-3-pyrrolidin-1-yl-1-sulfanylidenepropan-2-ylidene)hydrazinyl]benzamide Traditional Name: 2-[(N'E)-N'-[2-amino-1-(pyrrolidine-1-carbonyl)-2-thioxo-ethylidene]hydrazino]benzamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=NNC2=CC=CC=C2C(=O)N)C(=S)N

Isomeric SMILES

C1CCN(C1)C(=O)/C(=N\NC2=CC=CC=C2C(=O)N)/C(=S)N

InChI

InChI=1S/C14H17N5O2S/c15-12(20)9-5-1-2-6-10(9)17-18-11(13(16)22)14(21)19-7-3-4-8-19/h1-2,5-6,17H,3-4,7-8H2,(H2,15,20)(H2,16,22)/b18-11-