N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C17H15N3OS2/c1-2-14-19-20-17(23-14)18-16(21)13-9-11-8-7-10-5-3-4-6-12(10)15(11)22-13/h3-6,9H,2,7-8H2,1H3,(H,18,20,21)