N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Formula: C13H13N5O3S3 MolecularWeight: 383.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C

InChI

InChI=1S/C13H13N5O3S3/c1-3-10-16-17-12(23-10)15-11(19)7-4-5-8-9(6-7)22-13(14-8)18-24(2,20)21/h4-6H,3H2,1-2H3,(H,14,18)(H,15,17,19)