(Z)-[4-diazonio-3-methyl-5-(phenylcarbonyl)thieno[2,3-b]pyrrol-2-ylidene]-ethoxy-methanolate

Systemtic Name: (Z)-[4-diazonio-3-methyl-5-(phenylcarbonyl)thieno[2,3-b]pyrrol-2-ylidene]-ethoxy-methanolate Openeye Name: (Z)-(5-benzoyl-4-diazonio-3-methyl-thieno[2,3-b]pyrrol-2-ylidene)-ethoxy-methanolate CAS Name: (Z)-(5-benzoyl-4-diazonio-3-methyl-2-thieno[2,3-b]pyrrolylidene)-ethoxymethanolate IUPAC Name: (Z)-(5-benzoyl-4-diazonio-3-methylthieno[2,3-b]pyrrol-2-ylidene)-ethoxymethanolate Traditional Name: (Z)-(5-benzoyl-4-diazonio-3-methyl-thieno[2,3-b]pyrrol-2-ylidene)-ethoxy-methanolate Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C2C(=C(N=C2S1)C(=O)C3=CC=CC=C3)[N+]#N)C)[O-]

Isomeric SMILES

CCO/C(=C\1/C(=C2C(=C(N=C2S1)C(=O)C3=CC=CC=C3)[N+]#N)C)/[O-]

InChI

InChI=1S/C17H13N3O3S/c1-3-23-17(22)15-9(2)11-12(20-18)13(19-16(11)24-15)14(21)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3