5-(2,4-dinitrophenyl)sulfanyl-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2,4-dinitrophenyl)sulfanyl-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(2,4-dinitrophenyl)sulfanyl-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2,4-dinitrophenyl)thio]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2,4-dinitrophenyl)sulfanyl-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2,4-dinitrophenyl)thio]-1,3,4-thiadiazol-2-yl]-(2-methoxyethyl)amine Formula: C11H11N5O5S2 MolecularWeight: 357.36554

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCNC1=NN=C(S1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O5S2/c1-21-5-4-12-10-13-14-11(23-10)22-9-3-2-7(15(17)18)6-8(9)16(19)20/h2-3,6H,4-5H2,1H3,(H,12,13)