N,1-bis(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dimethyl-6-oxidanylidene-pyridine-3-carboximidate

Systemtic Name: N,1-bis(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dimethyl-6-oxidanylidene-pyridine-3-carboximidate Openeye Name: N,1-bis(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dimethyl-6-oxo-pyridine-3-carboximidate CAS Name: N,1-bis(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dimethyl-6-oxo-3-pyridinecarboximidate IUPAC Name: N,1-bis(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dimethyl-6-oxopyridine-3-carboximidate Traditional Name: N,1-bis(5-ethyl-1,3,4-thiadiazol-2-yl)-6-keto-2,4-dimethyl-pyridine-3-carboximidate Formula: C16H17N6O2S2- MolecularWeight: 389.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=C(C2=C(N(C(=O)C=C2C)C3=NN=C(S3)CC)C)[O-]

Isomeric SMILES

CCC1=NN=C(S1)N=C(C2=C(N(C(=O)C=C2C)C3=NN=C(S3)CC)C)[O-]

InChI

InChI=1S/C16H18N6O2S2/c1-5-10-18-20-15(25-10)17-14(24)13-8(3)7-12(23)22(9(13)4)16-21-19-11(6-2)26-16/h7H,5-6H2,1-4H3,(H,17,20,24)/p-1