2-azanyl-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 2-azanyl-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one Openeye Name: 2-amino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one CAS Name: 2-amino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one IUPAC Name: 2-amino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one Traditional Name: 2-amino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one Formula: C9H6N4OS MolecularWeight: 218.23514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=NC(=NC3=O)N)S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=NC(=NC3=O)N)S2

InChI

InChI=1S/C9H6N4OS/c10-7-11-8(14)13-5-3-1-2-4-6(5)15-9(13)12-7/h1-4H,(H2,10,11,14)