methoxy-[2-(4-nitrophenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate

Systemtic Name: methoxy-[2-(4-nitrophenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate Openeye Name: methoxy-[2-(4-nitrophenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate CAS Name: methoxy-[2-(4-nitrophenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate IUPAC Name: methoxy-[2-(4-nitrophenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate Traditional Name: methoxy-(2-nosylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene)methanolate Formula: C16H15N2O6S2- MolecularWeight: 395.4301

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C2=C(CCCC2)SC1=NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

COC(=C1C2=C(CCCC2)SC1=NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H16N2O6S2/c1-24-16(19)14-12-4-2-3-5-13(12)25-15(14)17-26(22,23)11-8-6-10(7-9-11)18(20)21/h6-9,19H,2-5H2,1H3/p-1