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(3-cyanophenyl)methyl 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylate

(3-cyanophenyl)methyl 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylate

Systemtic Name:(3-cyanophenyl)methyl 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylate
Openeye Name:(3-cyanophenyl)methyl 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]sulfanylpyridine-3-carboxylate
CAS Name:2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]thio]-3-pyridinecarboxylic acid (3-cyanophenyl)methyl ester
IUPAC Name:(3-cyanophenyl)methyl 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfanylpyridine-3-carboxylate
Traditional Name:2-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]thio]nicotinic acid (3-cyanobenzyl) ester
Formula: C23H17N3O5S
MolecularWeight: 447.46318
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=C(C=CC=N3)C(=O)OCC4=CC=CC(=C4)C#N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=C(C=CC=N3)C(=O)OCC4=CC=CC(=C4)C#N


InChI

InChI=1S/C23H17N3O5S/c24-11-15-3-1-4-16(9-15)12-29-23(28)18-5-2-8-25-22(18)32-13-21(27)26-17-6-7-19-20(10-17)31-14-30-19/h1-10H,12-14H2,(H,26,27)


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