N-[(6S)-3-(azanylidenemethylidene)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]quinoline-8-sulfonamide

Systemtic Name: N-[(6S)-3-(azanylidenemethylidene)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]quinoline-8-sulfonamide Openeye Name: N-[(6S)-3-(iminomethylene)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]quinoline-8-sulfonamide CAS Name: N-[(6S)-3-(iminomethylidene)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]-8-quinolinesulfonamide IUPAC Name: N-[(6S)-3-(iminomethylidene)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]quinoline-8-sulfonamide Traditional Name: N-[(6S)-3-(iminomethylene)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]quinoline-8-sulfonamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S2/c1-12-7-8-14-15(11-20)19(25-16(14)10-12)22-26(23,24)17-6-2-4-13-5-3-9-21-18(13)17/h2-6,9,12,20H,7-8,10H2,1H3/t12-/m0/s1