4-[[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]carbamoyl]quinolin-2-olate

Systemtic Name: 4-[[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]carbamoyl]quinolin-2-olate Openeye Name: 4-[[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]carbamoyl]quinolin-2-olate CAS Name: 4-[oxo-[[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]amino]methyl]-2-quinolinolate IUPAC Name: 4-[[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]carbamoyl]quinolin-2-olate Traditional Name: 4-[[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]carbamoyl]quinolin-2-olate Formula: C19H15N6O2S2- MolecularWeight: 423.4914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)[O-]

Isomeric SMILES

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)[O-]

InChI

InChI=1S/C19H16N6O2S2/c1-2-7-25-15(23-24-19(25)28)8-11-10-29-18(20-11)22-17(27)13-9-16(26)21-14-6-4-3-5-12(13)14/h2-6,9-10H,1,7-8H2,(H,21,26)(H,24,28)(H,20,22,27)/p-1