N-phenylindeno[2,1-b][1]benzothiol-6-imine

Systemtic Name: N-phenylindeno[2,1-b][1]benzothiol-6-imine Openeye Name: N-phenylindeno[2,1-b]benzothiophen-6-imine CAS Name: N-phenyl-6-indeno[2,1-b][1]benzothiolimine IUPAC Name: N-phenylindeno[2,1-b][1]benzothiol-6-imine Traditional Name: indeno[2,1-b]benzothiophen-6-ylidene(phenyl)amine Formula: C21H13NS MolecularWeight: 311.39962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC=C3C4=C2SC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC=C3C4=C2SC5=CC=CC=C54

InChI

InChI=1S/C21H13NS/c1-2-8-14(9-3-1)22-20-16-11-5-4-10-15(16)19-17-12-6-7-13-18(17)23-21(19)20/h1-13H