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

Systemtic Name: methoxy-(8-methoxy-3-oxidanylidene-thieno[3,2-c]quinolin-2-ylidene)methanolate Openeye Name: methoxy-(8-methoxy-3-oxo-thieno[3,2-c]quinolin-2-ylidene)methanolate CAS Name: methoxy-(8-methoxy-3-oxo-2-thieno[3,2-c]quinolinylidene)methanolate IUPAC Name: methoxy-(8-methoxy-3-oxothieno[3,2-c]quinolin-2-ylidene)methanolate Traditional Name: (3-keto-8-methoxy-thieno[3,2-c]quinolin-2-ylidene)-methoxy-methanolate Formula: C14H10NO4S- MolecularWeight: 288.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=O)C(=C([O-])OC)S3

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=O)C(=C([O-])OC)S3

InChI

InChI=1S/C14H11NO4S/c1-18-7-3-4-10-8(5-7)12-9(6-15-10)11(16)13(20-12)14(17)19-2/h3-6,17H,1-2H3/p-1