2-azanylidene-4-phenyl-1,3-oxathiolane-5,5-dicarbonitrile

Systemtic Name: 2-azanylidene-4-phenyl-1,3-oxathiolane-5,5-dicarbonitrile Openeye Name: 2-imino-4-phenyl-1,3-oxathiolane-5,5-dicarbonitrile CAS Name: 2-imino-4-phenyl-1,3-oxathiolane-5,5-dicarbonitrile IUPAC Name: 2-imino-4-phenyl-1,3-oxathiolane-5,5-dicarbonitrile Traditional Name: 2-imino-4-phenyl-1,3-oxathiolane-5,5-dicarbonitrile Formula: C11H7N3OS MolecularWeight: 229.25778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3OS/c12-6-11(7-13)9(16-10(14)15-11)8-4-2-1-3-5-8/h1-5,9,14H