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

Systemtic Name: 5-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-(1,3-benzoxazol-2-yl)-1H-pyrazol-3-one Openeye Name: 5-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-(1,3-benzoxazol-2-yl)-1H-pyrazol-3-one CAS Name: 5-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-(1,3-benzoxazol-2-yl)-1H-pyrazol-3-one IUPAC Name: 5-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-(1,3-benzoxazol-2-yl)-1H-pyrazol-3-one Traditional Name: 5-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-(1,3-benzoxazol-2-yl)-3-pyrazolin-3-one Formula: C13H10N6O2S2 MolecularWeight: 346.3875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)N3C(=O)C=C(N3)CSC4=NN=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)N3C(=O)C=C(N3)CSC4=NN=C(S4)N

InChI

InChI=1S/C13H10N6O2S2/c14-11-16-17-13(23-11)22-6-7-5-10(20)19(18-7)12-15-8-3-1-2-4-9(8)21-12/h1-5,18H,6H2,(H2,14,16)