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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzo[f]chromen-3-imine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzo[f]chromen-3-imine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(5-ethyl-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-ethyl-1,3,4-thiadiazol-2-yl)amine Formula: C24H16N4OS2 MolecularWeight: 440.54004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CCC1=NN=C(S1)/N=C\2/C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C24H16N4OS2/c1-2-21-27-28-24(31-21)26-22-17(23-25-18-9-5-6-10-20(18)30-23)13-16-15-8-4-3-7-14(15)11-12-19(16)29-22/h3-13H,2H2,1H3/b26-22-