2-[[(Z)-indol-3-ylidenemethyl]amino]benzenethiol

Systemtic Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]benzenethiol Openeye Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]benzenethiol CAS Name: 2-[[(Z)-3-indolylidenemethyl]amino]benzenethiol IUPAC Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]benzenethiol Traditional Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]benzenethiol Formula: C15H12N2S MolecularWeight: 252.33418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3S)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=CC=C3S)/C=N2

InChI

InChI=1S/C15H12N2S/c18-15-8-4-3-7-14(15)17-10-11-9-16-13-6-2-1-5-12(11)13/h1-10,17-18H/b11-10+