[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Openeye Name: [(2S)-2-methylindolin-1-yl]-[4-(2-thienylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(4-thiophen-2-ylsulfonylimino-1-cyclohexa-2,5-dienylidene)methanolate IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Traditional Name: [(2S)-2-methylindolin-1-yl]-[4-(2-thienylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate Formula: C20H17N2O3S2- MolecularWeight: 397.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=C3C=CC(=NS(=O)(=O)C4=CC=CS4)C=C3)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=C3C=CC(=NS(=O)(=O)C4=CC=CS4)C=C3)[O-]

InChI

InChI=1S/C20H18N2O3S2/c1-14-13-16-5-2-3-6-18(16)22(14)20(23)15-8-10-17(11-9-15)21-27(24,25)19-7-4-12-26-19/h2-12,14,23H,13H2,1H3/p-1/t14-/m0/s1