2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N4O2S2/c1-3-8-23-16-19-18-15(24-16)17-13(21)9-20-10(2)11-6-4-5-7-12(11)14(20)22/h3-7H,1-2,8-9H2,(H,17,18,21)