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

Systemtic Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-propanimidate Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-(3-pyridyl)propanimidate CAS Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-3-(3-pyridinyl)propanimidate IUPAC Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-3-pyridin-3-ylpropanimidate Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-(3-pyridyl)propionimidate Formula: C17H17N6OS2- MolecularWeight: 385.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(CCC2=CN=CC=C2)[O-])C3=NNC(=S)N3CC=C

Isomeric SMILES

CC1=C(SC(=N1)N=C(CCC2=CN=CC=C2)[O-])C3=NNC(=S)N3CC=C

InChI

InChI=1S/C17H18N6OS2/c1-3-9-23-15(21-22-17(23)25)14-11(2)19-16(26-14)20-13(24)7-6-12-5-4-8-18-10-12/h3-5,8,10H,1,6-7,9H2,2H3,(H,22,25)(H,19,20,24)/p-1