1-methyl-2-phenyl-indolizine-3-carbothialdehyde

Systemtic Name: 1-methyl-2-phenyl-indolizine-3-carbothialdehyde Openeye Name: 1-methyl-2-phenyl-indolizine-3-carbothialdehyde CAS Name: 1-methyl-2-phenyl-3-indolizinecarbothioaldehyde IUPAC Name: 1-methyl-2-phenylindolizine-3-carbothialdehyde Traditional Name: 1-methyl-2-phenyl-indolizine-3-carbothialdehyde Formula: C16H13NS MolecularWeight: 251.34612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C=S

Isomeric SMILES

CC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C=S

InChI

InChI=1S/C16H13NS/c1-12-14-9-5-6-10-17(14)15(11-18)16(12)13-7-3-2-4-8-13/h2-11H,1H3