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2-benzamido-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanimidate

2-benzamido-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanimidate

Systemtic Name:2-benzamido-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanimidate
Openeye Name:N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-benzamido-ethanimidate
CAS Name:2-benzamido-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]ethanimidate
IUPAC Name:2-benzamido-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanimidate
Traditional Name:N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-benzamido-acetimidate
Formula: C18H17N6O2S2-
MolecularWeight: 413.49658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(CNC(=O)C2=CC=CC=C2)[O-])C3=NNC(=S)N3CC=C


Isomeric SMILES

CC1=C(SC(=N1)N=C(CNC(=O)C2=CC=CC=C2)[O-])C3=NNC(=S)N3CC=C


InChI

InChI=1S/C18H18N6O2S2/c1-3-9-24-15(22-23-18(24)27)14-11(2)20-17(28-14)21-13(25)10-19-16(26)12-7-5-4-6-8-12/h3-8H,1,9-10H2,2H3,(H,19,26)(H,23,27)(H,20,21,25)/p-1


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