N-(3-chloranyl-4-methoxy-phenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)Cl

InChI

InChI=1S/C15H11ClN2O2S/c1-20-13-5-3-10(7-11(13)16)18-15(19)9-2-4-12-14(6-9)21-8-17-12/h2-8H,1H3,(H,18,19)