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4-[[4-azanyl-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-7-ethyl-chromen-2-one

4-[[4-azanyl-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-7-ethyl-chromen-2-one

Systemtic Name:4-[[4-azanyl-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-7-ethyl-chromen-2-one
Openeye Name:4-[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-7-ethyl-chromen-2-one
CAS Name:4-[[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]thio]methyl]-7-ethyl-1-benzopyran-2-one
IUPAC Name:4-[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-7-ethylchromen-2-one
Traditional Name:4-[[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]thio]methyl]-7-ethyl-coumarin
Formula: C20H17ClN4O2S
MolecularWeight: 412.89258
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(N3N)C4=CC(=CC=C4)Cl


Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(N3N)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C20H17ClN4O2S/c1-2-12-6-7-16-14(10-18(26)27-17(16)8-12)11-28-20-24-23-19(25(20)22)13-4-3-5-15(21)9-13/h3-10H,2,11,22H2,1H3


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