(5E)-5-(3,4-dihydro-2H-anthracen-1-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-oxazolidin-4-one

Systemtic Name: (5E)-5-(3,4-dihydro-2H-anthracen-1-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-oxazolidin-4-one Openeye Name: (5E)-3-allyl-5-(3,4-dihydro-2H-anthracen-1-ylidene)-2-thioxo-oxazolidin-4-one CAS Name: (5E)-5-(3,4-dihydro-2H-anthracen-1-ylidene)-3-prop-2-enyl-2-sulfanylidene-4-oxazolidinone IUPAC Name: (5E)-5-(3,4-dihydro-2H-anthracen-1-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-oxazolidin-4-one Traditional Name: (5E)-3-allyl-5-(3,4-dihydro-2H-anthracen-1-ylidene)-2-thioxo-oxazolidin-4-one Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2CCCC3=CC4=CC=CC=C4C=C32)OC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\2/CCCC3=CC4=CC=CC=C4C=C32)/OC1=S

InChI

InChI=1S/C20H17NO2S/c1-2-10-21-19(22)18(23-20(21)24)16-9-5-8-15-11-13-6-3-4-7-14(13)12-17(15)16/h2-4,6-7,11-12H,1,5,8-10H2/b18-16+