2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-(methoxymethyl)-6-methyl-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-(methoxymethyl)-6-methyl-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-4-(methoxymethyl)-6-methyl-5-nitro-pyridine-3-carbonitrile CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-4-(methoxymethyl)-6-methyl-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-4-(methoxymethyl)-6-methyl-5-nitropyridine-3-carbonitrile Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-4-(methoxymethyl)-6-methyl-5-nitro-nicotinonitrile Formula: C11H10N6O3S2 MolecularWeight: 338.3655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)SC2=NN=C(S2)N)C#N)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C(=N1)SC2=NN=C(S2)N)C#N)COC)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O3S2/c1-5-8(17(18)19)7(4-20-2)6(3-12)9(14-5)21-11-16-15-10(13)22-11/h4H2,1-2H3,(H2,13,15)