methoxy-(3-oxidanylidenethieno[3,2-c]quinolin-2-ylidene)methanolate

Systemtic Name: methoxy-(3-oxidanylidenethieno[3,2-c]quinolin-2-ylidene)methanolate Openeye Name: methoxy-(3-oxothieno[3,2-c]quinolin-2-ylidene)methanolate CAS Name: methoxy-(3-oxo-2-thieno[3,2-c]quinolinylidene)methanolate IUPAC Name: methoxy-(3-oxothieno[3,2-c]quinolin-2-ylidene)methanolate Traditional Name: (3-ketothieno[3,2-c]quinolin-2-ylidene)-methoxy-methanolate Formula: C13H8NO3S- MolecularWeight: 258.27252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=C(S1)C3=CC=CC=C3N=C2)[O-]

Isomeric SMILES

COC(=C1C(=O)C2=C(S1)C3=CC=CC=C3N=C2)[O-]

InChI

InChI=1S/C13H9NO3S/c1-17-13(16)12-10(15)8-6-14-9-5-3-2-4-7(9)11(8)18-12/h2-6,16H,1H3/p-1