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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C16H13N3OS2/c1-9-18-19-16(21-9)17-15(20)13-8-11-7-6-10-4-2-3-5-12(10)14(11)22-13/h2-5,8H,6-7H2,1H3,(H,17,19,20)