N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C13H15ClN2OS MolecularWeight: 282.789

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2C)Cl)CC

Isomeric SMILES

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2C)Cl)CC

InChI

InChI=1S/C13H15ClN2OS/c1-4-11(17)15-13-16(5-2)12-8(3)6-9(14)7-10(12)18-13/h6-7H,4-5H2,1-3H3