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4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-8-methyl-7-oxidanyl-chromen-2-one

4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-8-methyl-7-oxidanyl-chromen-2-one

Systemtic Name:4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-8-methyl-7-oxidanyl-chromen-2-one
Openeye Name:7-hydroxy-4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-8-methyl-chromen-2-one
CAS Name:7-hydroxy-4-[[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-8-methyl-1-benzopyran-2-one
IUPAC Name:7-hydroxy-4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-8-methylchromen-2-one
Traditional Name:7-hydroxy-4-[[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-8-methyl-coumarin
Formula: C21H15N3O4S
MolecularWeight: 405.4265
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NNC(=C4C=NC5=CC=CC=C54)O3)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/O3)O


InChI

InChI=1S/C21H15N3O4S/c1-11-17(25)7-6-13-12(8-18(26)27-19(11)13)10-29-21-24-23-20(28-21)15-9-22-16-5-3-2-4-14(15)16/h2-9,23,25H,10H2,1H3/b20-15-


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