5-methyl-N-phenyl-1,3-oxathiol-2-imine

Systemtic Name: 5-methyl-N-phenyl-1,3-oxathiol-2-imine Openeye Name: 5-methyl-N-phenyl-1,3-oxathiol-2-imine CAS Name: 5-methyl-N-phenyl-1,3-oxathiol-2-imine IUPAC Name: 5-methyl-N-phenyl-1,3-oxathiol-2-imine Traditional Name: (5-methyl-1,3-oxathiol-2-ylidene)-phenyl-amine Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2)O1

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2)O1

InChI

InChI=1S/C10H9NOS/c1-8-7-13-10(12-8)11-9-5-3-2-4-6-9/h2-7H,1H3