2-[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Openeye Name: 2-[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one CAS Name: 2-[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Traditional Name: 2-[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H17N3O2S/c1-2-14-7-10-16(11-8-14)24-23-26-25-21(29-23)19-13-18-17-6-4-3-5-15(17)9-12-20(18)28-22(19)27/h3-13H,2H2,1H3,(H,24,26)