3-bromanyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C15H10BrClN2O2S MolecularWeight: 397.6741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClN2O2S/c1-21-11-6-5-10(17)13-12(11)18-15(22-13)19-14(20)8-3-2-4-9(16)7-8/h2-7H,1H3,(H,18,19,20)