N-[(4-methoxyphenyl)methyl]-5-(3-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-(3-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-[(3-nitro-2-pyridyl)sulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-[(3-nitro-2-pyridinyl)thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-(3-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(3-nitro-2-pyridyl)thio]-1,3,4-thiadiazol-2-yl]-p-anisyl-amine Formula: C15H13N5O3S2 MolecularWeight: 375.42542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(S2)SC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(S2)SC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S2/c1-23-11-6-4-10(5-7-11)9-17-14-18-19-15(25-14)24-13-12(20(21)22)3-2-8-16-13/h2-8H,9H2,1H3,(H,17,18)