2-(3-methoxy-1,2,4-triazin-5-yl)-1,3-benzothiazole

Systemtic Name: 2-(3-methoxy-1,2,4-triazin-5-yl)-1,3-benzothiazole Openeye Name: 2-(3-methoxy-1,2,4-triazin-5-yl)-1,3-benzothiazole CAS Name: 2-(3-methoxy-1,2,4-triazin-5-yl)-1,3-benzothiazole IUPAC Name: 2-(3-methoxy-1,2,4-triazin-5-yl)-1,3-benzothiazole Traditional Name: 2-(3-methoxy-1,2,4-triazin-5-yl)-1,3-benzothiazole Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=N1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=NC(=CN=N1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H8N4OS/c1-16-11-14-8(6-12-15-11)10-13-7-4-2-3-5-9(7)17-10/h2-6H,1H3