N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-methoxy-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-methoxy-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-methoxybenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-methoxybenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-methoxy-benzamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

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