(Z)-1-ethoxy-3-phenylazanyl-2-pyrrolo[1,2-a]pyrazin-2-ium-2-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-1-ethoxy-3-phenylazanyl-2-pyrrolo[1,2-a]pyrazin-2-ium-2-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-anilino-1-ethoxy-2-pyrrolo[1,2-a]pyrazin-2-ium-2-yl-3-thioxo-prop-1-en-1-olate CAS Name: (Z)-3-anilino-1-ethoxy-2-(2-pyrrolo[1,2-a]pyrazin-2-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (Z)-3-anilino-1-ethoxy-2-pyrrolo[1,2-a]pyrazin-2-ium-2-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (Z)-3-anilino-1-ethoxy-2-pyrrolo[1,2-a]pyrazin-2-ium-2-yl-3-thioxo-prop-1-en-1-olate Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=S)NC1=CC=CC=C1)[N+]2=CC3=CC=CN3C=C2)[O-]

Isomeric SMILES

CCO/C(=C(/C(=S)NC1=CC=CC=C1)\[N+]2=CC3=CC=CN3C=C2)/[O-]

InChI

InChI=1S/C18H17N3O2S/c1-2-23-18(22)16(17(24)19-14-7-4-3-5-8-14)21-12-11-20-10-6-9-15(20)13-21/h3-13H,2H2,1H3,(H-,19,22,24)