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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-1,2,3-benzotriazin-4-one Formula: C10H8N6OS2 MolecularWeight: 292.34012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CSC3=NN=C(S3)N

InChI

InChI=1S/C10H8N6OS2/c11-9-13-14-10(19-9)18-5-16-8(17)6-3-1-2-4-7(6)12-15-16/h1-4H,5H2,(H2,11,13)