N-(4-quinolin-8-ylsulfonyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-(4-quinolin-8-ylsulfonyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[4-(8-quinolylsulfonyl)-5-thioxo-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-(8-quinolinylsulfonyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(4-quinolin-8-ylsulfonyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[4-(8-quinolylsulfonyl)-5-thioxo-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H10N4O3S3 MolecularWeight: 366.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=S)S1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=NN(C(=S)S1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H10N4O3S3/c1-8(18)15-12-16-17(13(21)22-12)23(19,20)10-6-2-4-9-5-3-7-14-11(9)10/h2-7H,1H3,(H,15,16,18)