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

Systemtic Name: azanyl-(2-quinolin-8-ylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene)methanolate Openeye Name: amino-[2-(8-quinolylsulfonylimino)-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate CAS Name: amino-[2-(8-quinolinylsulfonylimino)-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate IUPAC Name: amino-(2-quinolin-8-ylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene)methanolate Traditional Name: amino-[2-(8-quinolylsulfonylimino)-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate Formula: C18H16N3O3S2- MolecularWeight: 386.46794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N)[O-])C(=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)S2

Isomeric SMILES

C1CCC2=C(C1)C(=C(N)[O-])C(=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)S2

InChI

InChI=1S/C18H17N3O3S2/c19-17(22)15-12-7-1-2-8-13(12)25-18(15)21-26(23,24)14-9-3-5-11-6-4-10-20-16(11)14/h3-6,9-10,22H,1-2,7-8,19H2/p-1