(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-(4-methoxyphenyl)sulfonyl-azanide

Systemtic Name: (5-cyclopropyl-1,3,4-thiadiazol-2-yl)-(4-methoxyphenyl)sulfonyl-azanide Openeye Name: (5-cyclopropyl-1,3,4-thiadiazol-2-yl)-(4-methoxyphenyl)sulfonyl-azanide CAS Name: (5-cyclopropyl-1,3,4-thiadiazol-2-yl)-(4-methoxyphenyl)sulfonylazanide IUPAC Name: (5-cyclopropyl-1,3,4-thiadiazol-2-yl)-(4-methoxyphenyl)sulfonylazanide Traditional Name: (5-cyclopropyl-1,3,4-thiadiazol-2-yl)-(4-methoxyphenyl)sulfonyl-azanide Formula: C12H12N3O3S2- MolecularWeight: 310.37198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(S2)C3CC3

InChI

InChI=1S/C12H12N3O3S2/c1-18-9-4-6-10(7-5-9)20(16,17)15-12-14-13-11(19-12)8-2-3-8/h4-8H,2-3H2,1H3/q-1