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

Systemtic Name: N-(6-bromanyl-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-bromo-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(6-bromo-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(6-bromo-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-bromo-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)acetamide Formula: C10H15BrN2OS MolecularWeight: 291.2079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15BrN2OS/c1-6(14)12-10-13(2)8-4-3-7(11)5-9(8)15-10/h7-9H,3-5H2,1-2H3