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

Systemtic Name: N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide Openeye Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide CAS Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide IUPAC Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide Traditional Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propionamide Formula: C15H19ClN2OS MolecularWeight: 310.84216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2OS/c1-6-18-12-9(2)7-10(16)8-11(12)20-14(18)17-13(19)15(3,4)5/h7-8H,6H2,1-5H3