N-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C9H7N3OS2 MolecularWeight: 237.30138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CSC(=C1)C=CC(=O)NC2=NN=CS2

InChI

InChI=1S/C9H7N3OS2/c13-8(11-9-12-10-6-15-9)4-3-7-2-1-5-14-7/h1-6H,(H,11,12,13)