6-phenylmethoxy-2-prop-2-enyl-1-sulfanylidene-imidazo[1,5-a]indol-3-one

Systemtic Name: 6-phenylmethoxy-2-prop-2-enyl-1-sulfanylidene-imidazo[1,5-a]indol-3-one Openeye Name: 2-allyl-6-benzyloxy-1-thioxo-imidazo[1,5-a]indol-3-one CAS Name: 6-phenylmethoxy-2-prop-2-enyl-1-sulfanylidene-3-imidazo[1,5-a]indolone IUPAC Name: 6-phenylmethoxy-2-prop-2-enyl-1-sulfanylideneimidazo[1,5-a]indol-3-one Traditional Name: 2-allyl-6-benzoxy-1-thioxo-imidaz[1,5-a]indol-3-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC3=C(N2C1=S)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=CC3=C(N2C1=S)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c1-2-10-21-19(23)18-12-15-11-16(8-9-17(15)22(18)20(21)25)24-13-14-6-4-3-5-7-14/h2-9,11-12H,1,10,13H2