2-methylidene-N4,N5-bis(4-methylphenyl)-1,3-oxathiolane-4,5-diimine

Systemtic Name: 2-methylidene-N4,N5-bis(4-methylphenyl)-1,3-oxathiolane-4,5-diimine Openeye Name: 2-methylene-N4,N5-bis(p-tolyl)-1,3-oxathiolane-4,5-diimine CAS Name: 2-methylene-N4,N5-bis(4-methylphenyl)-1,3-oxathiolane-4,5-diimine IUPAC Name: 2-methylidene-4-N,5-N-bis(4-methylphenyl)-1,3-oxathiolane-4,5-diimine Traditional Name: [2-methylene-4-(p-tolylimino)-1,3-oxathiolan-5-ylidene]-(p-tolyl)amine Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)SC(=C)O2

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)SC(=C)O2

InChI

InChI=1S/C18H16N2OS/c1-12-4-8-15(9-5-12)19-17-18(22-14(3)21-17)20-16-10-6-13(2)7-11-16/h4-11H,3H2,1-2H3