2-azanylidene-4-(4-methylphenyl)-1,3-oxathiolane-5,5-dicarbonitrile

Systemtic Name: 2-azanylidene-4-(4-methylphenyl)-1,3-oxathiolane-5,5-dicarbonitrile Openeye Name: 2-imino-4-(p-tolyl)-1,3-oxathiolane-5,5-dicarbonitrile CAS Name: 2-imino-4-(4-methylphenyl)-1,3-oxathiolane-5,5-dicarbonitrile IUPAC Name: 2-imino-4-(4-methylphenyl)-1,3-oxathiolane-5,5-dicarbonitrile Traditional Name: 2-imino-4-(p-tolyl)-1,3-oxathiolane-5,5-dicarbonitrile Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(OC(=N)S2)(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(OC(=N)S2)(C#N)C#N

InChI

InChI=1S/C12H9N3OS/c1-8-2-4-9(5-3-8)10-12(6-13,7-14)16-11(15)17-10/h2-5,10,15H,1H3