3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(5-chloro-4-thiadiazolyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C10H6ClN5OS MolecularWeight: 279.70554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=C(SN=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=C(SN=N3)Cl

InChI

InChI=1S/C10H6ClN5OS/c11-9-8(13-15-18-9)5-16-10(17)6-3-1-2-4-7(6)12-14-16/h1-4H,5H2