N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C

Isomeric SMILES

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C

InChI

InChI=1S/C11H11BrN2OS/c1-3-14-10-8(12)5-4-6-9(10)16-11(14)13-7(2)15/h4-6H,3H2,1-2H3