N-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethyl]aniline

Systemtic Name: N-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethyl]aniline Openeye Name: N-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethyl]aniline CAS Name: N-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethyl]aniline IUPAC Name: N-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethyl]aniline Traditional Name: [(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethyl]-phenyl-amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CCNC3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/CNC3=CC=CC=C3

InChI

InChI=1S/C16H16N2S/c1-18-14-9-5-6-10-15(14)19-16(18)11-12-17-13-7-3-2-4-8-13/h2-11,17H,12H2,1H3/b16-11+