azanyl-[(6S)-6-methyl-2-quinolin-8-ylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate

Systemtic Name: azanyl-[(6S)-6-methyl-2-quinolin-8-ylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate Openeye Name: amino-[(6S)-6-methyl-2-(8-quinolylsulfonylimino)-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate CAS Name: amino-[(6S)-6-methyl-2-(8-quinolinylsulfonylimino)-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate IUPAC Name: amino-[(6S)-6-methyl-2-quinolin-8-ylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate Traditional Name: amino-[(6S)-6-methyl-2-(8-quinolylsulfonylimino)-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate Formula: C19H18N3O3S2- MolecularWeight: 400.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C2=C(N)[O-]

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C2=C(N)[O-]

InChI

InChI=1S/C19H19N3O3S2/c1-11-7-8-13-14(10-11)26-19(16(13)18(20)23)22-27(24,25)15-6-2-4-12-5-3-9-21-17(12)15/h2-6,9,11,23H,7-8,10,20H2,1H3/p-1/t11-/m0/s1