(5-methoxy-1,3-benzodithiol-2-ylidene)-methyl-phenyl-azanium

Systemtic Name: (5-methoxy-1,3-benzodithiol-2-ylidene)-methyl-phenyl-azanium Openeye Name: (5-methoxy-1,3-benzodithiol-2-ylidene)-methyl-phenyl-ammonium CAS Name: (5-methoxy-1,3-benzodithiol-2-ylidene)-methyl-phenylammonium IUPAC Name: (5-methoxy-1,3-benzodithiol-2-ylidene)-methyl-phenylazanium Traditional Name: (5-methoxy-1,3-benzodithiol-2-ylidene)-methyl-phenyl-ammonium Formula: C15H14NOS2+ MolecularWeight: 288.40776

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1SC2=C(S1)C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[N+](=C1SC2=C(S1)C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C15H14NOS2/c1-16(11-6-4-3-5-7-11)15-18-13-9-8-12(17-2)10-14(13)19-15/h3-10H,1-2H3/q+1