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5-(diethylamino)-2-[(Z)-(3-pyridin-3-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenolate

5-(diethylamino)-2-[(Z)-(3-pyridin-3-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenolate

Systemtic Name:5-(diethylamino)-2-[(Z)-(3-pyridin-3-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenolate
Openeye Name:5-(diethylamino)-2-[(Z)-[3-(3-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate
CAS Name:5-(diethylamino)-2-[(Z)-[3-(3-pyridinyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate
IUPAC Name:5-(diethylamino)-2-[(Z)-(3-pyridin-3-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenolate
Traditional Name:5-(diethylamino)-2-[(Z)-[3-(3-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate
Formula: C18H19N6OS-
MolecularWeight: 367.44806
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NN2C(=NNC2=S)C3=CN=CC=C3)[O-]


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=N\N2C(=NNC2=S)C3=CN=CC=C3)[O-]


InChI

InChI=1S/C18H20N6OS/c1-3-23(4-2)15-8-7-13(16(25)10-15)12-20-24-17(21-22-18(24)26)14-6-5-9-19-11-14/h5-12,25H,3-4H2,1-2H3,(H,22,26)/p-1/b20-12-


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