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

Systemtic Name: 3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CNC1=NN=C(S1)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C12H9N3O2S/c1-13-12-15-14-10(18-12)8-6-7-4-2-3-5-9(7)17-11(8)16/h2-6H,1H3,(H,13,15)