(E)-3-azanyl-1-phenylazanyl-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-azanyl-1-phenylazanyl-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-3-amino-1-anilino-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (E)-3-amino-1-anilino-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-3-amino-1-anilino-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-3-amino-1-anilino-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C(=S)N)[N+]2=CC=CC=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(/C(=S)N)\[N+]2=CC=CC=C2)/[O-]

InChI

InChI=1S/C14H13N3OS/c15-13(19)12(17-9-5-2-6-10-17)14(18)16-11-7-3-1-4-8-11/h1-10H,(H3-,15,16,18,19)