2-(1,3-benzothiazol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzo[f]chromen-3-imine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzo[f]chromen-3-imine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzo[f]chromen-3-imine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzo[f]chromen-3-imine Traditional Name: (Z)-[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-(5-propyl-1,3,4-thiadiazol-2-yl)amine Formula: C25H18N4OS2 MolecularWeight: 454.56662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CCCC1=NN=C(S1)/N=C\2/C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C25H18N4OS2/c1-2-7-22-28-29-25(32-22)27-23-18(24-26-19-10-5-6-11-21(19)31-24)14-17-16-9-4-3-8-15(16)12-13-20(17)30-23/h3-6,8-14H,2,7H2,1H3/b27-23-