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

Systemtic Name: 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Openeye Name: 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one CAS Name: 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Traditional Name: 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

Isomeric SMILES

CNC1=NN=C(S1)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

InChI

InChI=1S/C16H11N3O2S/c1-17-16-19-18-14(22-16)12-8-11-10-5-3-2-4-9(10)6-7-13(11)21-15(12)20/h2-8H,1H3,(H,17,19)