(2Z)-2-[3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-ylidene]-1-phenyl-ethanone

Systemtic Name: (2Z)-2-[3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-ylidene]-1-phenyl-ethanone Openeye Name: (2Z)-2-[3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-ylidene]-1-phenyl-ethanone CAS Name: (2Z)-2-[3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-1-benzopyran-2-ylidene]-1-phenylethanone IUPAC Name: (2Z)-2-[3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-ylidene]-1-phenylethanone Traditional Name: (2Z)-2-[3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-ylidene]-1-phenyl-ethanone Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=CC(=O)C3=CC=CC=C3)O2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(/C(=C/C(=O)C3=CC=CC=C3)/O2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H24N2O2S/c1-3-30(4-2)21-15-14-20-16-22(28-29-23-12-8-9-13-27(23)33-28)26(32-25(20)17-21)18-24(31)19-10-6-5-7-11-19/h5-18H,3-4H2,1-2H3/b26-18-