3-[3-(5-azanyl-1,3,4-thiadiazol-2-yl)propyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-(5-azanyl-1,3,4-thiadiazol-2-yl)propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]-1,3-benzoxazol-2-one Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC3=NN=C(S3)N

InChI

InChI=1S/C12H12N4O2S/c13-11-15-14-10(19-11)6-3-7-16-8-4-1-2-5-9(8)18-12(16)17/h1-2,4-5H,3,6-7H2,(H2,13,15)