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

Systemtic Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboximidate Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-oxo-chromene-3-carboximidate CAS Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboximidate IUPAC Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboximidate Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-keto-chromene-3-carboximidate Formula: C19H14N5O3S2- MolecularWeight: 424.47616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(C2=CC3=CC=CC=C3OC2=O)[O-])C4=NNC(=S)N4CC=C

Isomeric SMILES

CC1=C(SC(=N1)N=C(C2=CC3=CC=CC=C3OC2=O)[O-])C4=NNC(=S)N4CC=C

InChI

InChI=1S/C19H15N5O3S2/c1-3-8-24-15(22-23-19(24)28)14-10(2)20-18(29-14)21-16(25)12-9-11-6-4-5-7-13(11)27-17(12)26/h3-7,9H,1,8H2,2H3,(H,23,28)(H,20,21,25)/p-1