6-chloranyl-7-ethyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)chromen-2-one

Systemtic Name: 6-chloranyl-7-ethyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)chromen-2-one Openeye Name: 6-chloro-7-ethyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)chromen-2-one CAS Name: 6-chloro-7-ethyl-4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]-1-benzopyran-2-one IUPAC Name: 6-chloro-7-ethyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)chromen-2-one Traditional Name: 6-chloro-7-ethyl-4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]coumarin Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NN=C4N3C=CC=C4)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NN=C4N3C=CC=C4)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-2-11-7-15-13(9-14(11)19)12(8-17(23)24-15)10-25-18-21-20-16-5-3-4-6-22(16)18/h3-9H,2,10H2,1H3