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

Systemtic Name: [2-(phenylmethyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide Openeye Name: (2-benzylsulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene)methyleneazanide CAS Name: [2-(phenylmethyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide IUPAC Name: (2-benzylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene)methylideneazanide Traditional Name: (2-benzylsulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene)methyleneazanide Formula: C16H15N2O2S2- MolecularWeight: 331.4325

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C=[N-])C(=NS(=O)(=O)CC3=CC=CC=C3)S2

Isomeric SMILES

C1CCC2=C(C1)C(=C=[N-])C(=NS(=O)(=O)CC3=CC=CC=C3)S2

InChI

InChI=1S/C16H15N2O2S2/c17-10-14-13-8-4-5-9-15(13)21-16(14)18-22(19,20)11-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-9,11H2/q-1