(4-chlorophenyl)-(1,3-dithiol-2-ylidene)-methyl-azanium

Systemtic Name: (4-chlorophenyl)-(1,3-dithiol-2-ylidene)-methyl-azanium Openeye Name: (4-chlorophenyl)-(1,3-dithiol-2-ylidene)-methyl-ammonium CAS Name: (4-chlorophenyl)-(1,3-dithiol-2-ylidene)-methylammonium IUPAC Name: (4-chlorophenyl)-(1,3-dithiol-2-ylidene)-methylazanium Traditional Name: (4-chlorophenyl)-(1,3-dithiol-2-ylidene)-methyl-ammonium Formula: C10H9ClNS2+ MolecularWeight: 242.76816

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1SC=CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[N+](=C1SC=CS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClNS2/c1-12(10-13-6-7-14-10)9-4-2-8(11)3-5-9/h2-7H,1H3/q+1