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3-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1H-1,2,4-triazol-5-ylidene]naphthalen-2-one

3-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1H-1,2,4-triazol-5-ylidene]naphthalen-2-one

Systemtic Name:3-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1H-1,2,4-triazol-5-ylidene]naphthalen-2-one
Openeye Name:3-[4-allyl-3-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-1H-1,2,4-triazol-5-ylidene]naphthalen-2-one
CAS Name:3-[3-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-4-prop-2-enyl-1H-1,2,4-triazol-5-ylidene]-2-naphthalenone
IUPAC Name:3-[3-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1H-1,2,4-triazol-5-ylidene]naphthalen-2-one
Traditional Name:3-[4-allyl-3-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-1H-1,2,4-triazol-5-ylidene]naphthalen-2-one
Formula: C23H18ClN3O2S
MolecularWeight: 435.92592
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C2C=C3C=CC=CC3=CC2=O)NN=C1SCC(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

C=CCN1C(=C2C=C3C=CC=CC3=CC2=O)NN=C1SCC(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H18ClN3O2S/c1-2-11-27-22(19-12-16-5-3-4-6-17(16)13-20(19)28)25-26-23(27)30-14-21(29)15-7-9-18(24)10-8-15/h2-10,12-13,25H,1,11,14H2


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