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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Formula: C14H13N5O3S3 MolecularWeight: 395.47972

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C14H13N5O3S3/c1-25(21,22)19-14-15-9-5-4-8(6-10(9)23-14)11(20)16-13-18-17-12(24-13)7-2-3-7/h4-7H,2-3H2,1H3,(H,15,19)(H,16,18,20)