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

Systemtic Name: 7-[(5-azanyl-1,3,4-thiadiazol-2-yl)methoxy]-4-methyl-chromen-2-one Openeye Name: 7-[(5-amino-1,3,4-thiadiazol-2-yl)methoxy]-4-methyl-chromen-2-one CAS Name: 7-[(5-amino-1,3,4-thiadiazol-2-yl)methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[(5-amino-1,3,4-thiadiazol-2-yl)methoxy]-4-methylchromen-2-one Traditional Name: 7-[(5-amino-1,3,4-thiadiazol-2-yl)methoxy]-4-methyl-coumarin Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NN=C(S3)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NN=C(S3)N

InChI

InChI=1S/C13H11N3O3S/c1-7-4-12(17)19-10-5-8(2-3-9(7)10)18-6-11-15-16-13(14)20-11/h2-5H,6H2,1H3,(H2,14,16)