2-(methylsulfonylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboximidate

Systemtic Name: 2-(methylsulfonylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboximidate Openeye Name: 2-(methanesulfonamido)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboximidate CAS Name: 2-(methanesulfonamido)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboximidate IUPAC Name: 2-(methanesulfonamido)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboximidate Traditional Name: 2-(methanesulfonamido)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboximidate Formula: C14H14N5O3S3- MolecularWeight: 396.48766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N=C(C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)N=C(C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C)[O-]

InChI

InChI=1S/C14H15N5O3S3/c1-3-4-11-17-18-13(24-11)16-12(20)8-5-6-9-10(7-8)23-14(15-9)19-25(2,21)22/h5-7H,3-4H2,1-2H3,(H,15,19)(H,16,18,20)/p-1