3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]aniline

Systemtic Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]aniline Openeye Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]aniline CAS Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]aniline IUPAC Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]aniline Traditional Name: [3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenyl]amine Formula: C15H12N2S MolecularWeight: 252.33418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C3=CC(=CC=C3)N

InChI

InChI=1S/C15H12N2S/c16-12-5-3-4-11(10-12)8-9-15-17-13-6-1-2-7-14(13)18-15/h1-10H,16H2/b9-8+