1H-thieno[3,4-b][1]benzothiol-3-imine

Systemtic Name: 1H-thieno[3,4-b][1]benzothiol-3-imine Openeye Name: 1H-thieno[3,4-b]benzothiophen-3-imine CAS Name: 1H-thieno[3,4-b][1]benzothiol-3-imine IUPAC Name: 1H-thieno[3,4-b][1]benzothiol-3-imine Traditional Name: 1H-thieno[3,4-b]benzothiophen-3-ylideneamine Formula: C10H7NS2 MolecularWeight: 205.29928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=N)S1)SC3=CC=CC=C23

Isomeric SMILES

C1C2=C(C(=N)S1)SC3=CC=CC=C23

InChI

InChI=1S/C10H7NS2/c11-10-9-7(5-12-10)6-3-1-2-4-8(6)13-9/h1-4,11H,5H2