(3E)-1-methyl-3-(5-phenyl-1,3-oxathiol-2-ylidene)indolizin-2-one

Systemtic Name: (3E)-1-methyl-3-(5-phenyl-1,3-oxathiol-2-ylidene)indolizin-2-one Openeye Name: (3E)-1-methyl-3-(5-phenyl-1,3-oxathiol-2-ylidene)indolizin-2-one CAS Name: (3E)-1-methyl-3-(5-phenyl-1,3-oxathiol-2-ylidene)-2-indolizinone IUPAC Name: (3E)-1-methyl-3-(5-phenyl-1,3-oxathiol-2-ylidene)indolizin-2-one Traditional Name: (3E)-1-methyl-3-(5-phenyl-1,3-oxathiol-2-ylidene)indolizin-2-one Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=C3OC(=CS3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CC1=C2C=CC=CN2/C(=C/3\OC(=CS3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C18H13NO2S/c1-12-14-9-5-6-10-19(14)16(17(12)20)18-21-15(11-22-18)13-7-3-2-4-8-13/h2-11H,1H3/b18-16+