N-[(Z)-(2-phenylthiophen-2-id-3-ylidene)methyl]benzonitrilium

Systemtic Name: N-[(Z)-(2-phenylthiophen-2-id-3-ylidene)methyl]benzonitrilium Openeye Name: N-[(Z)-(2-phenylthiophen-2-id-3-ylidene)methyl]benzonitrilium CAS Name: N-[(Z)-(2-phenyl-3-thiophen-2-idylidene)methyl]benzonitrilium IUPAC Name: N-[(Z)-(2-phenylthiophen-2-id-3-ylidene)methyl]benzonitrilium Traditional Name: N-[(Z)-(2-phenylthiophen-2-id-3-ylidene)methyl]benzonitrilium Formula: C18H13NS MolecularWeight: 275.36752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#[N+]C=C2C=CS[C-]2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#[N+]/C=C\2/C=CS[C-]2C3=CC=CC=C3

InChI

InChI=1S/C18H13NS/c1-3-7-15(8-4-1)13-19-14-17-11-12-20-18(17)16-9-5-2-6-10-16/h1-12,14H/b17-14-