N-[(1E,3E)-4-(2,3-dihydro-1,3-benzothiazol-2-yl)buta-1,3-dienyl]aniline

Systemtic Name: N-[(1E,3E)-4-(2,3-dihydro-1,3-benzothiazol-2-yl)buta-1,3-dienyl]aniline Openeye Name: N-[(1E,3E)-4-(2,3-dihydro-1,3-benzothiazol-2-yl)buta-1,3-dienyl]aniline CAS Name: N-[(1E,3E)-4-(2,3-dihydro-1,3-benzothiazol-2-yl)buta-1,3-dienyl]aniline IUPAC Name: N-[(1E,3E)-4-(2,3-dihydro-1,3-benzothiazol-2-yl)buta-1,3-dienyl]aniline Traditional Name: [(1E,3E)-4-(2,3-dihydro-1,3-benzothiazol-2-yl)buta-1,3-dienyl]-phenyl-amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=CC=CC2NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/C=C/C2NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2S/c1-2-8-14(9-3-1)18-13-7-6-12-17-19-15-10-4-5-11-16(15)20-17/h1-13,17-19H/b12-6+,13-7+