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

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

Systemtic Name:azanyl-[(6S)-6-methyl-2-(phenylmethyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate
Openeye Name:amino-[(6S)-2-benzylsulfonylimino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate
CAS Name:amino-[(6S)-6-methyl-2-(phenylmethyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate
IUPAC Name:amino-[(6S)-2-benzylsulfonylimino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate
Traditional Name:amino-[(6S)-2-benzylsulfonylimino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate
Formula: C17H19N2O3S2-
MolecularWeight: 363.47436
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O3S2/c1-11-7-8-13-14(9-11)23-17(15(13)16(18)20)19-24(21,22)10-12-5-3-2-4-6-12/h2-6,11,20H,7-10,18H2,1H3/p-1/t11-/m0/s1


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