3-(5-azanyl-1,3,4-thiadiazol-2-yl)-6-methyl-chromen-4-one

Systemtic Name: 3-(5-azanyl-1,3,4-thiadiazol-2-yl)-6-methyl-chromen-4-one Openeye Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-6-methyl-chromen-4-one CAS Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-6-methyl-1-benzopyran-4-one IUPAC Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-6-methylchromen-4-one Traditional Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-6-methyl-chromone Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C3=NN=C(S3)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C3=NN=C(S3)N

InChI

InChI=1S/C12H9N3O2S/c1-6-2-3-9-7(4-6)10(16)8(5-17-9)11-14-15-12(13)18-11/h2-5H,1H3,(H2,13,15)