4-(1,3-dithiolan-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C15H15N3OS4 MolecularWeight: 381.5591

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C15H15N3OS4/c1-2-7-22-15-18-17-14(23-15)16-12(19)10-3-5-11(6-4-10)13-20-8-9-21-13/h2-6,13H,1,7-9H2,(H,16,17,19)