2-(4-methyl-1,2,3-thiadiazol-5-yl)-3,1-benzoxazin-4-one

Systemtic Name: 2-(4-methyl-1,2,3-thiadiazol-5-yl)-3,1-benzoxazin-4-one Openeye Name: 2-(4-methylthiadiazol-5-yl)-3,1-benzoxazin-4-one CAS Name: 2-(4-methyl-5-thiadiazolyl)-3,1-benzoxazin-4-one IUPAC Name: 2-(4-methylthiadiazol-5-yl)-3,1-benzoxazin-4-one Traditional Name: 2-(4-methylthiadiazol-5-yl)-3,1-benzoxazin-4-one Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C2=NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=C(SN=N1)C2=NC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C11H7N3O2S/c1-6-9(17-14-13-6)10-12-8-5-3-2-4-7(8)11(15)16-10/h2-5H,1H3