3-chloranyl-5-ethoxy-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-4-propoxy-benzenecarboximidate

Systemtic Name: 3-chloranyl-5-ethoxy-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-4-propoxy-benzenecarboximidate Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-chloro-5-ethoxy-4-propoxy-benzenecarboximidate CAS Name: 3-chloro-5-ethoxy-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-4-propoxybenzenecarboximidate IUPAC Name: 3-chloro-5-ethoxy-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-4-propoxybenzenecarboximidate Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-chloro-5-ethoxy-4-propoxy-benzenecarboximidate Formula: C21H23ClN5O3S2- MolecularWeight: 493.02202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=NC2=NC(=C(S2)C3=NNC(=S)N3CC=C)C)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=NC2=NC(=C(S2)C3=NNC(=S)N3CC=C)C)[O-])OCC

InChI

InChI=1S/C21H24ClN5O3S2/c1-5-8-27-18(25-26-21(27)31)17-12(4)23-20(32-17)24-19(28)13-10-14(22)16(30-9-6-2)15(11-13)29-7-3/h5,10-11H,1,6-9H2,2-4H3,(H,26,31)(H,23,24,28)/p-1