3-(1,3-benzothiazol-2-yl)-N-[(E)-indol-3-ylidenemethyl]aniline

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(E)-indol-3-ylidenemethyl]aniline Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(E)-indol-3-ylidenemethyl]aniline CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(E)-3-indolylidenemethyl]aniline IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(E)-indol-3-ylidenemethyl]aniline Traditional Name: [3-(1,3-benzothiazol-2-yl)phenyl]-[(E)-indol-3-ylidenemethyl]amine Formula: C22H15N3S MolecularWeight: 353.4396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4)/C=N2

InChI

InChI=1S/C22H15N3S/c1-2-9-19-18(8-1)16(14-24-19)13-23-17-7-5-6-15(12-17)22-25-20-10-3-4-11-21(20)26-22/h1-14,23H/b16-13-