N-(1,3-benzothiazol-6-yl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide Formula: C10H8N4O2S3 MolecularWeight: 312.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC1=NN=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C10H8N4O2S3/c1-6-12-13-10(18-6)19(15,16)14-7-2-3-8-9(4-7)17-5-11-8/h2-5,14H,1H3