1-phenyl-N-(5-phenylsulfanyl-1H-indol-2-yl)methanimine

Systemtic Name: 1-phenyl-N-(5-phenylsulfanyl-1H-indol-2-yl)methanimine Openeye Name: 1-phenyl-N-(5-phenylsulfanyl-1H-indol-2-yl)methanimine CAS Name: 1-phenyl-N-[5-(phenylthio)-1H-indol-2-yl]methanimine IUPAC Name: 1-phenyl-N-(5-phenylsulfanyl-1H-indol-2-yl)methanimine Traditional Name: (E)-benzal-[5-(phenylthio)-1H-indol-2-yl]amine Formula: C21H16N2S MolecularWeight: 328.43014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=C(N2)C=CC(=C3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=CC3=C(N2)C=CC(=C3)SC4=CC=CC=C4

InChI

InChI=1S/C21H16N2S/c1-3-7-16(8-4-1)15-22-21-14-17-13-19(11-12-20(17)23-21)24-18-9-5-2-6-10-18/h1-15,23H/b22-15+