3-(5-azanyl-1,3,4-thiadiazol-2-yl)-7-methoxy-chromen-2-one

Systemtic Name: 3-(5-azanyl-1,3,4-thiadiazol-2-yl)-7-methoxy-chromen-2-one Openeye Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-7-methoxy-chromen-2-one CAS Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-7-methoxy-1-benzopyran-2-one IUPAC Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-7-methoxychromen-2-one Traditional Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-7-methoxy-coumarin Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NN=C(S3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NN=C(S3)N

InChI

InChI=1S/C12H9N3O3S/c1-17-7-3-2-6-4-8(10-14-15-12(13)19-10)11(16)18-9(6)5-7/h2-5H,1H3,(H2,13,15)