N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C12H13BrN2OS MolecularWeight: 313.21342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)CC

Isomeric SMILES

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)CC

InChI

InChI=1S/C12H13BrN2OS/c1-3-11(16)14-12-15(4-2)9-6-5-8(13)7-10(9)17-12/h5-7H,3-4H2,1-2H3