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[(6S)-6-methyl-2-(phenylmethyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide

[(6S)-6-methyl-2-(phenylmethyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide

Systemtic Name:[(6S)-6-methyl-2-(phenylmethyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide
Openeye Name:[(6S)-2-benzylsulfonylimino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methyleneazanide
CAS Name:[(6S)-6-methyl-2-(phenylmethyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide
IUPAC Name:[(6S)-2-benzylsulfonylimino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide
Traditional Name:[(6S)-2-benzylsulfonylimino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methyleneazanide
Formula: C17H17N2O2S2-
MolecularWeight: 345.45908
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=NS(=O)(=O)CC3=CC=CC=C3)C2=C=[N-]


Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=NS(=O)(=O)CC3=CC=CC=C3)C2=C=[N-]


InChI

InChI=1S/C17H17N2O2S2/c1-12-7-8-14-15(10-18)17(22-16(14)9-12)19-23(20,21)11-13-5-3-2-4-6-13/h2-6,12H,7-9,11H2,1H3/q-1/t12-/m0/s1


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