3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzo[g][1]benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzo[g][1]benzofuran-2-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzo[g]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-benzo[g]benzofurancarboxamide IUPAC Name: 3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzo[g][1]benzofuran-2-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-benzo[g]benzofuran-2-carboxamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NC4=NN=C(S4)SCC=C

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NC4=NN=C(S4)SCC=C

InChI

InChI=1S/C19H15N3O2S2/c1-3-10-25-19-22-21-18(26-19)20-17(23)15-11(2)13-9-8-12-6-4-5-7-14(12)16(13)24-15/h3-9H,1,10H2,2H3,(H,20,21,23)