N-(3-diazanyl-3-oxidanylidene-2-thiophen-2-yl-prop-1-enyl)benzamide

Systemtic Name: N-(3-diazanyl-3-oxidanylidene-2-thiophen-2-yl-prop-1-enyl)benzamide Openeye Name: N-[3-hydrazino-3-oxo-2-(2-thienyl)prop-1-enyl]benzamide CAS Name: N-(3-hydrazinyl-3-oxo-2-thiophen-2-ylprop-1-enyl)benzamide IUPAC Name: N-(3-hydrazinyl-3-oxo-2-thiophen-2-ylprop-1-enyl)benzamide Traditional Name: N-[3-hydrazino-3-keto-2-(2-thienyl)prop-1-enyl]benzamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC=C(C2=CC=CS2)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC=C(C2=CC=CS2)C(=O)NN

InChI

InChI=1S/C14H13N3O2S/c15-17-14(19)11(12-7-4-8-20-12)9-16-13(18)10-5-2-1-3-6-10/h1-9H,15H2,(H,16,18)(H,17,19)