methoxy-[3-(2-oxidanylidenechromen-6-yl)sulfonyliminothiophen-2-ylidene]methanolate

Systemtic Name: methoxy-[3-(2-oxidanylidenechromen-6-yl)sulfonyliminothiophen-2-ylidene]methanolate Openeye Name: methoxy-[3-(2-oxochromen-6-yl)sulfonylimino-2-thienylidene]methanolate CAS Name: methoxy-[3-[(2-oxo-1-benzopyran-6-yl)sulfonylimino]-2-thiophenylidene]methanolate IUPAC Name: methoxy-[3-(2-oxochromen-6-yl)sulfonyliminothiophen-2-ylidene]methanolate Traditional Name: [3-(2-ketochromen-6-yl)sulfonylimino-2-thienylidene]-methoxy-methanolate Formula: C15H10NO6S2- MolecularWeight: 364.373

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)C=CS1)[O-]

Isomeric SMILES

COC(=C1C(=NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)C=CS1)[O-]

InChI

InChI=1S/C15H11NO6S2/c1-21-15(18)14-11(6-7-23-14)16-24(19,20)10-3-4-12-9(8-10)2-5-13(17)22-12/h2-8,18H,1H3/p-1