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

Systemtic Name: 2-[5-[(2-bromophenyl)amino]-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Openeye Name: 2-[5-(2-bromoanilino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one CAS Name: 2-[5-(2-bromoanilino)-1,3,4-thiadiazol-2-yl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[5-(2-bromoanilino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Traditional Name: 2-[5-(2-bromoanilino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Formula: C21H12BrN3O2S MolecularWeight: 450.30788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NN=C(S4)NC5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NN=C(S4)NC5=CC=CC=C5Br

InChI

InChI=1S/C21H12BrN3O2S/c22-16-7-3-4-8-17(16)23-21-25-24-19(28-21)15-11-14-13-6-2-1-5-12(13)9-10-18(14)27-20(15)26/h1-11H,(H,23,25)