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

Systemtic Name: 2-[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Openeye Name: 2-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one CAS Name: 2-[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Traditional Name: 2-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C22H15N3O2S/c26-21-18(12-17-16-9-5-4-8-15(16)10-11-19(17)27-21)20-24-25-22(28-20)23-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,23,25)