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

Systemtic Name: N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide Openeye Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide CAS Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide IUPAC Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide Traditional Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide Formula: C14H17ClN2OS MolecularWeight: 296.81558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C)Cl)SC1=NC(=O)C(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2C)Cl)SC1=NC(=O)C(C)C

InChI

InChI=1S/C14H17ClN2OS/c1-5-17-12-9(4)6-10(15)7-11(12)19-14(17)16-13(18)8(2)3/h6-8H,5H2,1-4H3