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

Systemtic Name: (5-chloranyl-1,3-benzodithiol-2-ylidene)-methyl-phenyl-azanium Openeye Name: (5-chloro-1,3-benzodithiol-2-ylidene)-methyl-phenyl-ammonium CAS Name: (5-chloro-1,3-benzodithiol-2-ylidene)-methyl-phenylammonium IUPAC Name: (5-chloro-1,3-benzodithiol-2-ylidene)-methyl-phenylazanium Traditional Name: (5-chloro-1,3-benzodithiol-2-ylidene)-methyl-phenyl-ammonium Formula: C14H11ClNS2+ MolecularWeight: 292.82684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClNS2/c1-16(11-5-3-2-4-6-11)14-17-12-8-7-10(15)9-13(12)18-14/h2-9H,1H3/q+1