6-chloranyl-2-(4-ethoxyphenoxy)-1,3-benzothiazole

Systemtic Name: 6-chloranyl-2-(4-ethoxyphenoxy)-1,3-benzothiazole Openeye Name: 6-chloro-2-(4-ethoxyphenoxy)-1,3-benzothiazole CAS Name: 6-chloro-2-(4-ethoxyphenoxy)-1,3-benzothiazole IUPAC Name: 6-chloro-2-(4-ethoxyphenoxy)-1,3-benzothiazole Traditional Name: 6-chloro-2-(4-ethoxyphenoxy)-1,3-benzothiazole Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO2S/c1-2-18-11-4-6-12(7-5-11)19-15-17-13-8-3-10(16)9-14(13)20-15/h3-9H,2H2,1H3