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

Systemtic Name: 4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-7-methoxy-chromen-2-one Openeye Name: 4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-7-methoxy-chromen-2-one CAS Name: 4-[[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-7-methoxy-1-benzopyran-2-one IUPAC Name: 4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-7-methoxychromen-2-one Traditional Name: 4-[[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-7-methoxy-coumarin Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/O3

InChI

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