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

Systemtic Name: 2-(methylsulfonylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(methanesulfonamido)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(methanesulfonamido)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(methanesulfonamido)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(methanesulfonamido)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C12H11N5O3S3 MolecularWeight: 369.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C

InChI

InChI=1S/C12H11N5O3S3/c1-6-15-16-11(21-6)14-10(18)7-3-4-8-9(5-7)22-12(13-8)17-23(2,19)20/h3-5H,1-2H3,(H,13,17)(H,14,16,18)