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3-[2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]chromen-2-one

3-[2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]chromen-2-one

Systemtic Name:3-[2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]chromen-2-one
Openeye Name:3-[2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylacetyl]chromen-2-one
CAS Name:3-[2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-1-oxoethyl]-1-benzopyran-2-one
IUPAC Name:3-[2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylacetyl]chromen-2-one
Traditional Name:3-[2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]acetyl]coumarin
Formula: C18H11ClN4O3S
MolecularWeight: 398.82294
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CSC3=NN=NN3C4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CSC3=NN=NN3C4=CC=C(C=C4)Cl


InChI

InChI=1S/C18H11ClN4O3S/c19-12-5-7-13(8-6-12)23-18(20-21-22-23)27-10-15(24)14-9-11-3-1-2-4-16(11)26-17(14)25/h1-9H,10H2


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