6-methoxy-2-pyridin-2-yl-1,3-benzothiazol-5-amine

Systemtic Name: 6-methoxy-2-pyridin-2-yl-1,3-benzothiazol-5-amine Openeye Name: 6-methoxy-2-(2-pyridyl)-1,3-benzothiazol-5-amine CAS Name: 6-methoxy-2-(2-pyridinyl)-1,3-benzothiazol-5-amine IUPAC Name: 6-methoxy-2-pyridin-2-yl-1,3-benzothiazol-5-amine Traditional Name: [6-methoxy-2-(2-pyridyl)-1,3-benzothiazol-5-yl]amine Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)C3=CC=CC=N3)N

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)C3=CC=CC=N3)N

InChI

InChI=1S/C13H11N3OS/c1-17-11-7-12-10(6-8(11)14)16-13(18-12)9-4-2-3-5-15-9/h2-7H,14H2,1H3