4-(1,3-benzothiazol-2-ylmethoxy)-3-bromanyl-5-ethoxy-benzenecarbonitrile

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-bromanyl-5-ethoxy-benzenecarbonitrile Openeye Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-bromo-5-ethoxy-benzonitrile CAS Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-bromo-5-ethoxybenzonitrile IUPAC Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-bromo-5-ethoxybenzonitrile Traditional Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-bromo-5-ethoxy-benzonitrile Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H13BrN2O2S/c1-2-21-14-8-11(9-19)7-12(18)17(14)22-10-16-20-13-5-3-4-6-15(13)23-16/h3-8H,2,10H2,1H3