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

Systemtic Name: 2-azanylidene-4-(4-chlorophenyl)-1,3-oxathiolane-5,5-dicarbonitrile Openeye Name: 4-(4-chlorophenyl)-2-imino-1,3-oxathiolane-5,5-dicarbonitrile CAS Name: 4-(4-chlorophenyl)-2-imino-1,3-oxathiolane-5,5-dicarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-imino-1,3-oxathiolane-5,5-dicarbonitrile Traditional Name: 4-(4-chlorophenyl)-2-imino-1,3-oxathiolane-5,5-dicarbonitrile Formula: C11H6ClN3OS MolecularWeight: 263.70284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(OC(=N)S2)(C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C(OC(=N)S2)(C#N)C#N)Cl

InChI

InChI=1S/C11H6ClN3OS/c12-8-3-1-7(2-4-8)9-11(5-13,6-14)16-10(15)17-9/h1-4,9,15H