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

Systemtic Name: 8-methoxy-3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 8-methoxy-3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 8-methoxy-3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 8-methoxy-3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CNC1=NN=C(S1)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C13H11N3O3S/c1-14-13-16-15-11(20-13)8-6-7-4-3-5-9(18-2)10(7)19-12(8)17/h3-6H,1-2H3,(H,14,16)