3-bromanyl-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-bromanyl-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-bromo-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-bromo-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-bromo-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3-bromo-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C16H13BrN2O2S/c1-19-14-12(21-2)7-4-8-13(14)22-16(19)18-15(20)10-5-3-6-11(17)9-10/h3-9H,1-2H3