2-[(3E)-1-(1,3-benzothiazol-2-yl)-3-(1-methylquinolin-2-ylidene)prop-1-enyl]-1,3-benzothiazole

Systemtic Name: 2-[(3E)-1-(1,3-benzothiazol-2-yl)-3-(1-methylquinolin-2-ylidene)prop-1-enyl]-1,3-benzothiazole Openeye Name: 2-[(3E)-1-(1,3-benzothiazol-2-yl)-3-(1-methyl-2-quinolylidene)prop-1-enyl]-1,3-benzothiazole CAS Name: 2-[(3E)-1-(1,3-benzothiazol-2-yl)-3-(1-methyl-2-quinolinylidene)prop-1-enyl]-1,3-benzothiazole IUPAC Name: 2-[(3E)-1-(1,3-benzothiazol-2-yl)-3-(1-methylquinolin-2-ylidene)prop-1-enyl]-1,3-benzothiazole Traditional Name: 2-[(3E)-1-(1,3-benzothiazol-2-yl)-3-(1-methyl-2-quinolylidene)prop-1-enyl]-1,3-benzothiazole Formula: C27H19N3S2 MolecularWeight: 449.58986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C=CC6=CC=CC=C61

Isomeric SMILES

CN1/C(=C/C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)/C=CC6=CC=CC=C61

InChI

InChI=1S/C27H19N3S2/c1-30-19(15-14-18-8-2-5-11-23(18)30)16-17-20(26-28-21-9-3-6-12-24(21)31-26)27-29-22-10-4-7-13-25(22)32-27/h2-17H,1H3/b19-16+