azanyl-[2-(3,4-dimethoxyphenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate

Systemtic Name: azanyl-[2-(3,4-dimethoxyphenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate Openeye Name: amino-[2-(3,4-dimethoxyphenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate CAS Name: amino-[2-(3,4-dimethoxyphenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate IUPAC Name: amino-[2-(3,4-dimethoxyphenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate Traditional Name: amino-[2-(3,4-dimethoxyphenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate Formula: C16H17N2O5S2- MolecularWeight: 381.44658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N=C2C(=C(N)[O-])C3=C(S2)CCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N=C2C(=C(N)[O-])C3=C(S2)CCC3)OC

InChI

InChI=1S/C16H18N2O5S2/c1-22-11-7-6-9(8-12(11)23-2)25(20,21)18-16-14(15(17)19)10-4-3-5-13(10)24-16/h6-8,19H,3-5,17H2,1-2H3/p-1