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N-(6-chloranyl-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide

N-(6-chloranyl-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide

Systemtic Name:N-(6-chloranyl-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide
Openeye Name:N-(6-chloro-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide
CAS Name:N-(6-chloro-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)-2-methylpropanamide
IUPAC Name:N-(6-chloro-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)-2-methylpropanamide
Traditional Name:N-(6-chloro-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide
Formula: C12H19ClN2OS
MolecularWeight: 274.81006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N=C1N(C2CCC(CC2S1)Cl)C


Isomeric SMILES

CC(C)C(=O)N=C1N(C2CCC(CC2S1)Cl)C


InChI

InChI=1S/C12H19ClN2OS/c1-7(2)11(16)14-12-15(3)9-5-4-8(13)6-10(9)17-12/h7-10H,4-6H2,1-3H3


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