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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)N=C(C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C)[O-]

Isomeric SMILES

CC(C)C1=NN=C(S1)N=C(C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C)[O-]

InChI

InChI=1S/C14H15N5O3S3/c1-7(2)12-17-18-13(24-12)16-11(20)8-4-5-9-10(6-8)23-14(15-9)19-25(3,21)22/h4-7H,1-3H3,(H,15,19)(H,16,18,20)/p-1