3-(5-azanyl-1,3,4-thiadiazol-2-yl)-8-methoxy-chromen-2-one

Systemtic Name: 3-(5-azanyl-1,3,4-thiadiazol-2-yl)-8-methoxy-chromen-2-one Openeye Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-8-methoxy-chromen-2-one CAS Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-8-methoxychromen-2-one Traditional Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-8-methoxy-coumarin Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NN=C(S3)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NN=C(S3)N

InChI

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