4H-[1,3,5]triazino[2,1-b][1,3]benzothiazole

Systemtic Name: 4H-[1,3,5]triazino[2,1-b][1,3]benzothiazole Openeye Name: 4H-[1,3,5]triazino[2,1-b][1,3]benzothiazole CAS Name: 4H-[1,3,5]triazino[2,1-b][1,3]benzothiazole IUPAC Name: 4H-[1,3,5]triazino[2,1-b][1,3]benzothiazole Traditional Name: 4H-[1,3,5]triazino[2,1-b][1,3]benzothiazole Formula: C9H7N3S MolecularWeight: 189.23698

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Descriptors Computed from Structure

Canonical SMILES:

C1N=CN=C2N1C3=CC=CC=C3S2

Isomeric SMILES

C1N=CN=C2N1C3=CC=CC=C3S2

InChI

InChI=1S/C9H7N3S/c1-2-4-8-7(3-1)12-6-10-5-11-9(12)13-8/h1-5H,6H2