1-methyl-2-[(Z)-(4-phenyl-1,3-dithiol-2-ylidene)methyl]quinolin-1-ium

Systemtic Name: 1-methyl-2-[(Z)-(4-phenyl-1,3-dithiol-2-ylidene)methyl]quinolin-1-ium Openeye Name: 1-methyl-2-[(Z)-(4-phenyl-1,3-dithiol-2-ylidene)methyl]quinolin-1-ium CAS Name: 1-methyl-2-[(Z)-(4-phenyl-1,3-dithiol-2-ylidene)methyl]quinolin-1-ium IUPAC Name: 1-methyl-2-[(Z)-(4-phenyl-1,3-dithiol-2-ylidene)methyl]quinolin-1-ium Traditional Name: 1-methyl-2-[(Z)-(4-phenyl-1,3-dithiol-2-ylidene)methyl]quinolin-1-ium Formula: C20H16NS2+ MolecularWeight: 334.47774

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=C3SC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C=C\3/SC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H16NS2/c1-21-17(12-11-15-7-5-6-10-18(15)21)13-20-22-14-19(23-20)16-8-3-2-4-9-16/h2-14H,1H3/q+1/b20-13-