3-[(2-azanyl-1,3-thiazol-4-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2-azanyl-1,3-thiazol-4-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2-aminothiazol-4-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2-amino-4-thiazolyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2-amino-1,3-thiazol-4-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(2-aminothiazol-4-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C11H9N5OS MolecularWeight: 259.28706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5OS/c12-11-13-7(6-18-11)5-16-10(17)8-3-1-2-4-9(8)14-15-16/h1-4,6H,5H2,(H2,12,13)