(4-phenyl-3H-1,3-thiazole-1,3-diium-2-ylidene)azanium

Systemtic Name: (4-phenyl-3H-1,3-thiazole-1,3-diium-2-ylidene)azanium Openeye Name: (4-phenyl-3H-thiazole-1,3-diium-2-ylidene)ammonium CAS Name: (4-phenyl-3H-thiazole-1,3-diium-2-ylidene)ammonium IUPAC Name: (4-phenyl-3H-1,3-thiazole-1,3-diium-2-ylidene)azanium Traditional Name: (4-phenyl-4-thiazoline-1,3-diium-2-ylidene)ammonium Formula: C9H11N2S+3 MolecularWeight: 179.26204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[SH+]C(=[NH2+])[NH2+]2

Isomeric SMILES

C1=CC=C(C=C1)C2=C[SH+]C(=[NH2+])[NH2+]2

InChI

InChI=1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)/p+3