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

Systemtic Name: N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide Openeye Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide CAS Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide IUPAC Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide Traditional Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2OS/c1-7(2)11(16)14-12-15(3)9-5-4-8(13)6-10(9)17-12/h4-7H,1-3H3