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

Systemtic Name: 2-[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Openeye Name: 2-[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one CAS Name: 2-[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Traditional Name: 2-[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C22H15N3O3S/c1-27-15-9-7-14(8-10-15)23-22-25-24-20(29-22)18-12-17-16-5-3-2-4-13(16)6-11-19(17)28-21(18)26/h2-12H,1H3,(H,23,25)