6-[4-(1,3-benzothiazol-2-yl)phenoxy]pyridine-3-carbonitrile

Systemtic Name: 6-[4-(1,3-benzothiazol-2-yl)phenoxy]pyridine-3-carbonitrile Openeye Name: 6-[4-(1,3-benzothiazol-2-yl)phenoxy]pyridine-3-carbonitrile CAS Name: 6-[4-(1,3-benzothiazol-2-yl)phenoxy]-3-pyridinecarbonitrile IUPAC Name: 6-[4-(1,3-benzothiazol-2-yl)phenoxy]pyridine-3-carbonitrile Traditional Name: 6-[4-(1,3-benzothiazol-2-yl)phenoxy]nicotinonitrile Formula: C19H11N3OS MolecularWeight: 329.37514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=NC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=NC=C(C=C4)C#N

InChI

InChI=1S/C19H11N3OS/c20-11-13-5-10-18(21-12-13)23-15-8-6-14(7-9-15)19-22-16-3-1-2-4-17(16)24-19/h1-10,12H