N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=C3)Cl

InChI

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