2-[methyl(quinolin-8-ylsulfonyl)amino]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-[methyl(quinolin-8-ylsulfonyl)amino]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-[methyl(8-quinolylsulfonyl)amino]-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide CAS Name: 2-[methyl(8-quinolinylsulfonyl)amino]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-[methyl(quinolin-8-ylsulfonyl)amino]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide Traditional Name: 2-[methyl(8-quinolylsulfonyl)amino]-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide Formula: C14H13N5O3S3 MolecularWeight: 395.47972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NNC(=S)S1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=NNC(=S)S1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H13N5O3S3/c1-19(8-11(20)16-13-17-18-14(23)24-13)25(21,22)10-6-2-4-9-5-3-7-15-12(9)10/h2-7H,8H2,1H3,(H,18,23)(H,16,17,20)