(8-chloranyl-3-oxidanylidene-thieno[3,2-c]quinolin-2-ylidene)-methoxy-methanolate

Systemtic Name: (8-chloranyl-3-oxidanylidene-thieno[3,2-c]quinolin-2-ylidene)-methoxy-methanolate Openeye Name: (8-chloro-3-oxo-thieno[3,2-c]quinolin-2-ylidene)-methoxy-methanolate CAS Name: (8-chloro-3-oxo-2-thieno[3,2-c]quinolinylidene)-methoxymethanolate IUPAC Name: (8-chloro-3-oxothieno[3,2-c]quinolin-2-ylidene)-methoxymethanolate Traditional Name: (8-chloro-3-keto-thieno[3,2-c]quinolin-2-ylidene)-methoxy-methanolate Formula: C13H7ClNO3S- MolecularWeight: 292.71758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=CN=C3C=CC(=CC3=C2S1)Cl)[O-]

Isomeric SMILES

COC(=C1C(=O)C2=CN=C3C=CC(=CC3=C2S1)Cl)[O-]

InChI

InChI=1S/C13H8ClNO3S/c1-18-13(17)12-10(16)8-5-15-9-3-2-6(14)4-7(9)11(8)19-12/h2-5,17H,1H3/p-1