(4-ethoxyphenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide

Systemtic Name: (4-ethoxyphenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide Openeye Name: (4-ethoxyphenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide CAS Name: (4-ethoxyphenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide IUPAC Name: (4-ethoxyphenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide Traditional Name: (5-methyl-1,3,4-thiadiazol-2-yl)-p-phenetylsulfonyl-azanide Formula: C11H12N3O3S2- MolecularWeight: 298.36128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(S2)C

InChI

InChI=1S/C11H12N3O3S2/c1-3-17-9-4-6-10(7-5-9)19(15,16)14-11-13-12-8(2)18-11/h4-7H,3H2,1-2H3/q-1