3-methyl-2-phenylimino-1,3-thiazinan-4-one

Systemtic Name: 3-methyl-2-phenylimino-1,3-thiazinan-4-one Openeye Name: 3-methyl-2-phenylimino-1,3-thiazinan-4-one CAS Name: 3-methyl-2-phenylimino-1,3-thiazinan-4-one IUPAC Name: 3-methyl-2-phenylimino-1,3-thiazinan-4-one Traditional Name: 3-methyl-2-phenylimino-1,3-thiazinan-4-one Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCSC1=NC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)CCSC1=NC2=CC=CC=C2

InChI

InChI=1S/C11H12N2OS/c1-13-10(14)7-8-15-11(13)12-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3