3-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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