4-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-1,2,4-triazin-5-olate

Systemtic Name: 4-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-1,2,4-triazin-5-olate Openeye Name: 4-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-6-methyl-3-thioxo-1,2,4-triazin-5-olate CAS Name: 4-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-1,2,4-triazin-5-olate IUPAC Name: 4-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-1,2,4-triazin-5-olate Traditional Name: 4-[(Z)-[4-(diethylamino)benzylidene]amino]-6-methyl-3-thioxo-1,2,4-triazin-5-olate Formula: C15H18N5OS- MolecularWeight: 316.40132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NN2C(=C(N=NC2=S)C)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\N2C(=C(N=NC2=S)C)[O-]

InChI

InChI=1S/C15H19N5OS/c1-4-19(5-2)13-8-6-12(7-9-13)10-16-20-14(21)11(3)17-18-15(20)22/h6-10,21H,4-5H2,1-3H3/p-1/b16-10-