N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzenecarboximidate

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzenecarboximidate Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-thienylsulfonylamino)benzenecarboximidate CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzenecarboximidate IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzenecarboximidate Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-thienylsulfonylamino)benzenecarboximidate Formula: C16H13N4O3S3- MolecularWeight: 405.49442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)N=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

C1CC1C2=NN=C(S2)N=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C16H14N4O3S3/c21-14(17-16-19-18-15(25-16)11-3-4-11)10-5-7-12(8-6-10)20-26(22,23)13-2-1-9-24-13/h1-2,5-9,11,20H,3-4H2,(H,17,19,21)/p-1