2-chloranyl-N-[(Z)-3-diazanyl-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-3-diazanyl-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-1-(hydrazinecarbonyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-3-hydrazinyl-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-3-hydrazinyl-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbazoyl-2-(2-thienyl)vinyl]-2-chloro-benzamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NN)Cl

InChI

InChI=1S/C14H12ClN3O2S/c15-11-6-2-1-5-10(11)13(19)17-12(14(20)18-16)8-9-4-3-7-21-9/h1-8H,16H2,(H,17,19)(H,18,20)/b12-8-