6-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-4H-1,4-benzoxazin-3-one Formula: C12H10N4O3S2 MolecularWeight: 322.3628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C12H10N4O3S2/c13-11-15-16-12(21-11)20-5-8(17)6-1-2-9-7(3-6)14-10(18)4-19-9/h1-3H,4-5H2,(H2,13,15)(H,14,18)