4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzenecarboximidate

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzenecarboximidate Openeye Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzenecarboximidate CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzenecarboximidate IUPAC Name: 4-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzenecarboximidate Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzenecarboximidate Formula: C15H12ClN4O3S4- MolecularWeight: 459.99378

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)N=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl)[O-]

Isomeric SMILES

CCSC1=NN=C(S1)N=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl)[O-]

InChI

InChI=1S/C15H13ClN4O3S4/c1-2-24-15-19-18-14(26-15)17-13(21)9-3-5-10(6-4-9)20-27(22,23)12-8-7-11(16)25-12/h3-8,20H,2H2,1H3,(H,17,18,21)/p-1