2-azanylidene-3-(4-methylphenyl)-1,3-thiazinan-4-one

Systemtic Name: 2-azanylidene-3-(4-methylphenyl)-1,3-thiazinan-4-one Openeye Name: 2-imino-3-(p-tolyl)-1,3-thiazinan-4-one CAS Name: 2-imino-3-(4-methylphenyl)-1,3-thiazinan-4-one IUPAC Name: 2-imino-3-(4-methylphenyl)-1,3-thiazinan-4-one Traditional Name: 2-imino-3-(p-tolyl)-1,3-thiazinan-4-one Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCSC2=N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCSC2=N

InChI

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