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

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

Systemtic Name:[(6S)-6-methyl-2-quinolin-8-ylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide
Openeye Name:[(6S)-6-methyl-2-(8-quinolylsulfonylimino)-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methyleneazanide
CAS Name:[(6S)-6-methyl-2-(8-quinolinylsulfonylimino)-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide
IUPAC Name:[(6S)-6-methyl-2-quinolin-8-ylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide
Traditional Name:[(6S)-6-methyl-2-(8-quinolylsulfonylimino)-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methyleneazanide
Formula: C19H16N3O2S2-
MolecularWeight: 382.47924
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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/C19H16N3O2S2/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/h2-6,9,12H,7-8,10H2,1H3/q-1/t12-/m0/s1


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