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

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-1,3-benzothiazole Openeye Name: 6-chloro-2-(4-methoxyphenyl)-1,3-benzothiazole CAS Name: 6-chloro-2-(4-methoxyphenyl)-1,3-benzothiazole IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-1,3-benzothiazole Traditional Name: 6-chloro-2-(4-methoxyphenyl)-1,3-benzothiazole Formula: C14H10ClNOS MolecularWeight: 275.7533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNOS/c1-17-11-5-2-9(3-6-11)14-16-12-7-4-10(15)8-13(12)18-14/h2-8H,1H3