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3H-benzo[g][2]benzothiol-1-imine

3H-benzo[g][2]benzothiol-1-imine

Systemtic Name:3H-benzo[g][2]benzothiol-1-imine
Openeye Name:3H-benzo[g][2]benzothiol-1-imine
CAS Name:3H-benzo[g][2]benzothiol-1-imine
IUPAC Name:3H-benzo[g][2]benzothiol-1-imine
Traditional Name:3H-benz[g]isobenzothiophen-1-ylideneamine
Formula: C12H9NS
MolecularWeight: 199.27156
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3C=C2)C(=N)S1


Isomeric SMILES

C1C2=C(C3=CC=CC=C3C=C2)C(=N)S1


InChI

InChI=1S/C12H9NS/c13-12-11-9(7-14-12)6-5-8-3-1-2-4-10(8)11/h1-6,13H,7H2


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